REMARK ID 689728 MODEL 1 2025-09-27_00000164_full_19
PFRMAT TS
TARGET 2025-09-27_00000164_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.421   0.875  -3.479  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.568   0.848  -2.582  1.00  1.05           C  
ATOM      3  C   MET A   1       2.188   2.212  -2.370  1.00  1.05           C  
ATOM      4  O   MET A   1       1.974   3.146  -3.145  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.607  -0.150  -3.058  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.160  -1.563  -2.947  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.371  -2.672  -3.520  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.694  -2.345  -2.384  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.090   0.009  -3.396  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.177   1.647  -3.225  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.739   0.992  -4.430  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.224   0.508  -1.605  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.847   0.051  -4.096  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.526  -0.033  -2.477  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.945  -1.792  -1.916  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.252  -1.710  -3.530  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.543  -2.987  -2.613  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.974  -1.306  -2.467  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.381  -2.513  -1.390  1.00  1.05           H  
ATOM     20  N   ILE A   2       2.945   2.298  -1.290  1.00  0.95           N  
ATOM     21  CA  ILE A   2       3.599   3.512  -0.832  1.00  0.95           C  
ATOM     22  C   ILE A   2       5.113   3.521  -1.001  1.00  0.95           C  
ATOM     23  O   ILE A   2       5.808   2.600  -0.559  1.00  0.95           O  
ATOM     24  CB  ILE A   2       3.303   3.677   0.660  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       1.826   3.883   0.912  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       4.163   4.764   1.308  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       1.471   3.788   2.379  1.00  0.95           C  
ATOM     28  H   ILE A   2       3.060   1.462  -0.716  1.00  0.95           H  
ATOM     29  HA  ILE A   2       3.183   4.352  -1.381  1.00  0.95           H  
ATOM     30  HB  ILE A   2       3.534   2.744   1.105  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       1.540   4.869   0.543  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       1.256   3.132   0.370  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       3.956   4.791   2.371  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       5.219   4.549   1.158  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       3.926   5.712   0.874  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       0.403   3.951   2.511  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       1.733   2.801   2.755  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       2.019   4.536   2.927  1.00  0.95           H  
ATOM     39  N   LEU A   3       5.622   4.581  -1.624  1.00  0.85           N  
ATOM     40  CA  LEU A   3       7.066   4.736  -1.743  1.00  0.85           C  
ATOM     41  C   LEU A   3       7.584   5.704  -0.697  1.00  0.85           C  
ATOM     42  O   LEU A   3       7.149   6.867  -0.620  1.00  0.85           O  
ATOM     43  CB  LEU A   3       7.496   5.202  -3.121  1.00  0.85           C  
ATOM     44  CG  LEU A   3       9.031   5.469  -3.271  1.00  0.85           C  
ATOM     45  CD1 LEU A   3       9.826   4.174  -3.041  1.00  0.85           C  
ATOM     46  CD2 LEU A   3       9.286   5.997  -4.652  1.00  0.85           C  
ATOM     47  H   LEU A   3       4.992   5.289  -2.004  1.00  0.85           H  
ATOM     48  HA  LEU A   3       7.536   3.768  -1.563  1.00  0.85           H  
ATOM     49 1HB  LEU A   3       7.199   4.471  -3.851  1.00  0.85           H  
ATOM     50 2HB  LEU A   3       6.975   6.133  -3.336  1.00  0.85           H  
ATOM     51  HG  LEU A   3       9.359   6.204  -2.532  1.00  0.85           H  
ATOM     52 1HD1 LEU A   3      10.888   4.379  -3.157  1.00  0.85           H  
ATOM     53 2HD1 LEU A   3       9.642   3.807  -2.037  1.00  0.85           H  
ATOM     54 3HD1 LEU A   3       9.522   3.425  -3.738  1.00  0.85           H  
ATOM     55 1HD2 LEU A   3      10.352   6.190  -4.779  1.00  0.85           H  
ATOM     56 2HD2 LEU A   3       8.959   5.278  -5.385  1.00  0.85           H  
ATOM     57 3HD2 LEU A   3       8.727   6.916  -4.784  1.00  0.85           H  
ATOM     58  N   GLN A   4       8.505   5.196   0.108  1.00  0.79           N  
ATOM     59  CA  GLN A   4       9.134   5.927   1.184  1.00  0.79           C  
ATOM     60  C   GLN A   4      10.615   6.137   0.874  1.00  0.79           C  
ATOM     61  O   GLN A   4      11.317   5.197   0.494  1.00  0.79           O  
ATOM     62  CB  GLN A   4       8.919   5.153   2.482  1.00  0.79           C  
ATOM     63  CG  GLN A   4       9.492   5.762   3.765  1.00  0.79           C  
ATOM     64  CD  GLN A   4       9.126   4.902   4.990  1.00  0.79           C  
ATOM     65  OE1 GLN A   4       8.103   4.223   4.990  1.00  0.79           O  
ATOM     66  NE2 GLN A   4       9.960   4.901   5.992  1.00  0.79           N  
ATOM     67  H   GLN A   4       8.791   4.224  -0.031  1.00  0.79           H  
ATOM     68  HA  GLN A   4       8.661   6.893   1.261  1.00  0.79           H  
ATOM     69 1HB  GLN A   4       7.850   5.021   2.638  1.00  0.79           H  
ATOM     70 2HB  GLN A   4       9.317   4.177   2.335  1.00  0.79           H  
ATOM     71 1HG  GLN A   4      10.579   5.800   3.686  1.00  0.79           H  
ATOM     72 2HG  GLN A   4       9.098   6.767   3.905  1.00  0.79           H  
ATOM     73 1HE2 GLN A   4       9.791   4.351   6.811  1.00  0.79           H  
ATOM     74 2HE2 GLN A   4      10.805   5.443   5.940  1.00  0.79           H  
ATOM     75  N   VAL A   5      11.086   7.371   1.014  1.00  0.75           N  
ATOM     76  CA  VAL A   5      12.492   7.663   0.718  1.00  0.75           C  
ATOM     77  C   VAL A   5      13.311   7.880   1.985  1.00  0.75           C  
ATOM     78  O   VAL A   5      12.951   8.691   2.837  1.00  0.75           O  
ATOM     79  CB  VAL A   5      12.580   8.869  -0.216  1.00  0.75           C  
ATOM     80  CG1 VAL A   5      14.049   9.208  -0.520  1.00  0.75           C  
ATOM     81  CG2 VAL A   5      11.773   8.513  -1.467  1.00  0.75           C  
ATOM     82  H   VAL A   5      10.440   8.112   1.294  1.00  0.75           H  
ATOM     83  HA  VAL A   5      12.911   6.811   0.185  1.00  0.75           H  
ATOM     84  HB  VAL A   5      12.146   9.745   0.261  1.00  0.75           H  
ATOM     85 1HG1 VAL A   5      14.097  10.065  -1.189  1.00  0.75           H  
ATOM     86 2HG1 VAL A   5      14.573   9.444   0.408  1.00  0.75           H  
ATOM     87 3HG1 VAL A   5      14.527   8.348  -0.994  1.00  0.75           H  
ATOM     88 1HG2 VAL A   5      11.793   9.310  -2.167  1.00  0.75           H  
ATOM     89 2HG2 VAL A   5      12.193   7.635  -1.912  1.00  0.75           H  
ATOM     90 3HG2 VAL A   5      10.743   8.305  -1.186  1.00  0.75           H  
ATOM     91  N   ALA A   6      14.394   7.113   2.136  1.00  0.73           N  
ATOM     92  CA  ALA A   6      15.185   7.150   3.376  1.00  0.73           C  
ATOM     93  C   ALA A   6      16.306   8.180   3.381  1.00  0.73           C  
ATOM     94  O   ALA A   6      17.413   7.947   2.889  1.00  0.73           O  
ATOM     95  CB  ALA A   6      15.763   5.786   3.666  1.00  0.73           C  
ATOM     96  H   ALA A   6      14.650   6.481   1.375  1.00  0.73           H  
ATOM     97  HA  ALA A   6      14.516   7.411   4.186  1.00  0.73           H  
ATOM     98 1HB  ALA A   6      16.298   5.824   4.621  1.00  0.73           H  
ATOM     99 2HB  ALA A   6      14.964   5.067   3.733  1.00  0.73           H  
ATOM    100 3HB  ALA A   6      16.438   5.494   2.905  1.00  0.73           H  
ATOM    101  N   LEU A   7      16.045   9.322   3.991  1.00  0.74           N  
ATOM    102  CA  LEU A   7      16.980  10.433   3.973  1.00  0.74           C  
ATOM    103  C   LEU A   7      18.052  10.271   5.041  1.00  0.74           C  
ATOM    104  O   LEU A   7      18.100  11.029   6.008  1.00  0.74           O  
ATOM    105  CB  LEU A   7      16.222  11.732   4.239  1.00  0.74           C  
ATOM    106  CG  LEU A   7      15.097  12.068   3.256  1.00  0.74           C  
ATOM    107  CD1 LEU A   7      14.340  13.276   3.786  1.00  0.74           C  
ATOM    108  CD2 LEU A   7      15.690  12.348   1.846  1.00  0.74           C  
ATOM    109  H   LEU A   7      15.144   9.455   4.451  1.00  0.74           H  
ATOM    110  HA  LEU A   7      17.455  10.476   2.995  1.00  0.74           H  
ATOM    111 1HB  LEU A   7      15.797  11.692   5.230  1.00  0.74           H  
ATOM    112 2HB  LEU A   7      16.928  12.557   4.216  1.00  0.74           H  
ATOM    113  HG  LEU A   7      14.398  11.225   3.204  1.00  0.74           H  
ATOM    114 1HD1 LEU A   7      13.518  13.501   3.121  1.00  0.74           H  
ATOM    115 2HD1 LEU A   7      13.945  13.035   4.774  1.00  0.74           H  
ATOM    116 3HD1 LEU A   7      15.008  14.135   3.857  1.00  0.74           H  
ATOM    117 1HD2 LEU A   7      14.884  12.585   1.150  1.00  0.74           H  
ATOM    118 2HD2 LEU A   7      16.384  13.194   1.896  1.00  0.74           H  
ATOM    119 3HD2 LEU A   7      16.221  11.464   1.498  1.00  0.74           H  
ATOM    120  N   ASP A   8      18.936   9.299   4.862  1.00  0.75           N  
ATOM    121  CA  ASP A   8      20.012   9.011   5.826  1.00  0.75           C  
ATOM    122  C   ASP A   8      21.241   9.871   5.577  1.00  0.75           C  
ATOM    123  O   ASP A   8      22.353   9.371   5.407  1.00  0.75           O  
ATOM    124  CB  ASP A   8      20.406   7.537   5.781  1.00  0.75           C  
ATOM    125  CG  ASP A   8      19.377   6.595   6.389  1.00  0.75           C  
ATOM    126  OD1 ASP A   8      19.185   6.673   7.579  1.00  0.75           O  
ATOM    127  OD2 ASP A   8      18.803   5.812   5.674  1.00  0.75           O  
ATOM    128  H   ASP A   8      18.808   8.720   4.032  1.00  0.75           H  
ATOM    129  HA  ASP A   8      19.660   9.248   6.825  1.00  0.75           H  
ATOM    130 1HB  ASP A   8      20.565   7.244   4.742  1.00  0.75           H  
ATOM    131 2HB  ASP A   8      21.353   7.403   6.306  1.00  0.75           H  
ATOM    132  N   LEU A   9      21.005  11.168   5.518  1.00  0.75           N  
ATOM    133  CA  LEU A   9      22.051  12.151   5.304  1.00  0.75           C  
ATOM    134  C   LEU A   9      22.618  12.606   6.641  1.00  0.75           C  
ATOM    135  O   LEU A   9      22.048  12.333   7.692  1.00  0.75           O  
ATOM    136  CB  LEU A   9      21.510  13.371   4.555  1.00  0.75           C  
ATOM    137  CG  LEU A   9      21.168  13.237   3.047  1.00  0.75           C  
ATOM    138  CD1 LEU A   9      22.389  12.794   2.288  1.00  0.75           C  
ATOM    139  CD2 LEU A   9      19.998  12.275   2.871  1.00  0.75           C  
ATOM    140  H   LEU A   9      20.042  11.456   5.685  1.00  0.75           H  
ATOM    141  HA  LEU A   9      22.851  11.695   4.721  1.00  0.75           H  
ATOM    142 1HB  LEU A   9      20.602  13.664   5.059  1.00  0.75           H  
ATOM    143 2HB  LEU A   9      22.219  14.188   4.647  1.00  0.75           H  
ATOM    144  HG  LEU A   9      20.886  14.210   2.661  1.00  0.75           H  
ATOM    145 1HD1 LEU A   9      22.155  12.723   1.225  1.00  0.75           H  
ATOM    146 2HD1 LEU A   9      23.189  13.524   2.434  1.00  0.75           H  
ATOM    147 3HD1 LEU A   9      22.712  11.818   2.653  1.00  0.75           H  
ATOM    148 1HD2 LEU A   9      19.736  12.187   1.822  1.00  0.75           H  
ATOM    149 2HD2 LEU A   9      20.274  11.299   3.246  1.00  0.75           H  
ATOM    150 3HD2 LEU A   9      19.146  12.651   3.424  1.00  0.75           H  
ATOM    151  N   THR A  10      23.724  13.334   6.588  1.00  0.74           N  
ATOM    152  CA  THR A  10      24.341  13.927   7.771  1.00  0.74           C  
ATOM    153  C   THR A  10      24.440  15.444   7.568  1.00  0.74           C  
ATOM    154  O   THR A  10      25.308  16.128   8.124  1.00  0.74           O  
ATOM    155  CB  THR A  10      25.713  13.299   8.060  1.00  0.74           C  
ATOM    156  OG1 THR A  10      26.575  13.460   6.926  1.00  0.74           O  
ATOM    157  CG2 THR A  10      25.557  11.824   8.378  1.00  0.74           C  
ATOM    158  H   THR A  10      24.161  13.492   5.690  1.00  0.74           H  
ATOM    159  HA  THR A  10      23.699  13.745   8.635  1.00  0.74           H  
ATOM    160  HB  THR A  10      26.159  13.786   8.909  1.00  0.74           H  
ATOM    161  HG1 THR A  10      26.189  13.028   6.162  1.00  0.74           H  
ATOM    162 1HG2 THR A  10      26.532  11.390   8.593  1.00  0.74           H  
ATOM    163 2HG2 THR A  10      24.913  11.723   9.247  1.00  0.74           H  
ATOM    164 3HG2 THR A  10      25.110  11.305   7.532  1.00  0.74           H  
ATOM    165  N   ASP A  11      23.584  15.933   6.678  1.00  0.72           N  
ATOM    166  CA  ASP A  11      23.486  17.334   6.290  1.00  0.72           C  
ATOM    167  C   ASP A  11      22.060  17.670   5.905  1.00  0.72           C  
ATOM    168  O   ASP A  11      21.606  17.296   4.815  1.00  0.72           O  
ATOM    169  CB  ASP A  11      24.414  17.647   5.115  1.00  0.72           C  
ATOM    170  CG  ASP A  11      24.410  19.132   4.683  1.00  0.72           C  
ATOM    171  OD1 ASP A  11      23.633  19.908   5.228  1.00  0.72           O  
ATOM    172  OD2 ASP A  11      25.146  19.453   3.760  1.00  0.72           O  
ATOM    173  H   ASP A  11      22.926  15.283   6.280  1.00  0.72           H  
ATOM    174  HA  ASP A  11      23.764  17.956   7.145  1.00  0.72           H  
ATOM    175 1HB  ASP A  11      25.435  17.372   5.387  1.00  0.72           H  
ATOM    176 2HB  ASP A  11      24.131  17.031   4.263  1.00  0.72           H  
ATOM    177  N   ILE A  12      21.367  18.411   6.762  1.00  0.69           N  
ATOM    178  CA  ILE A  12      19.981  18.756   6.486  1.00  0.69           C  
ATOM    179  C   ILE A  12      19.790  19.491   5.151  1.00  0.69           C  
ATOM    180  O   ILE A  12      18.720  19.396   4.553  1.00  0.69           O  
ATOM    181  CB  ILE A  12      19.374  19.613   7.617  1.00  0.69           C  
ATOM    182  CG1 ILE A  12      17.864  19.643   7.467  1.00  0.69           C  
ATOM    183  CG2 ILE A  12      19.937  21.028   7.619  1.00  0.69           C  
ATOM    184  CD1 ILE A  12      17.217  18.285   7.643  1.00  0.69           C  
ATOM    185  H   ILE A  12      21.801  18.701   7.650  1.00  0.69           H  
ATOM    186  HA  ILE A  12      19.416  17.832   6.438  1.00  0.69           H  
ATOM    187  HB  ILE A  12      19.596  19.164   8.558  1.00  0.69           H  
ATOM    188 1HG1 ILE A  12      17.460  20.304   8.210  1.00  0.69           H  
ATOM    189 2HG1 ILE A  12      17.613  20.036   6.486  1.00  0.69           H  
ATOM    190 1HG2 ILE A  12      19.495  21.588   8.440  1.00  0.69           H  
ATOM    191 2HG2 ILE A  12      21.021  20.983   7.753  1.00  0.69           H  
ATOM    192 3HG2 ILE A  12      19.707  21.534   6.682  1.00  0.69           H  
ATOM    193 1HD1 ILE A  12      16.132  18.372   7.538  1.00  0.69           H  
ATOM    194 2HD1 ILE A  12      17.596  17.605   6.897  1.00  0.69           H  
ATOM    195 3HD1 ILE A  12      17.460  17.905   8.627  1.00  0.69           H  
ATOM    196  N   GLU A  13      20.799  20.215   4.653  1.00  0.66           N  
ATOM    197  CA  GLU A  13      20.590  20.923   3.397  1.00  0.66           C  
ATOM    198  C   GLU A  13      20.473  19.934   2.238  1.00  0.66           C  
ATOM    199  O   GLU A  13      19.728  20.159   1.270  1.00  0.66           O  
ATOM    200  CB  GLU A  13      21.710  21.933   3.146  1.00  0.66           C  
ATOM    201  CG  GLU A  13      21.730  23.115   4.128  1.00  0.66           C  
ATOM    202  CD  GLU A  13      20.486  23.966   4.080  1.00  0.66           C  
ATOM    203  OE1 GLU A  13      20.105  24.372   3.007  1.00  0.66           O  
ATOM    204  OE2 GLU A  13      19.923  24.219   5.121  1.00  0.66           O  
ATOM    205  H   GLU A  13      21.720  20.241   5.113  1.00  0.66           H  
ATOM    206  HA  GLU A  13      19.650  21.471   3.465  1.00  0.66           H  
ATOM    207 1HB  GLU A  13      22.675  21.424   3.212  1.00  0.66           H  
ATOM    208 2HB  GLU A  13      21.621  22.333   2.137  1.00  0.66           H  
ATOM    209 1HG  GLU A  13      21.844  22.717   5.138  1.00  0.66           H  
ATOM    210 2HG  GLU A  13      22.598  23.735   3.914  1.00  0.66           H  
ATOM    211  N   GLN A  14      21.200  18.819   2.331  1.00  0.64           N  
ATOM    212  CA  GLN A  14      21.172  17.853   1.252  1.00  0.64           C  
ATOM    213  C   GLN A  14      19.937  17.007   1.423  1.00  0.64           C  
ATOM    214  O   GLN A  14      19.280  16.652   0.447  1.00  0.64           O  
ATOM    215  CB  GLN A  14      22.421  16.976   1.265  1.00  0.64           C  
ATOM    216  CG  GLN A  14      23.700  17.727   0.991  1.00  0.64           C  
ATOM    217  CD  GLN A  14      24.934  16.840   1.050  1.00  0.64           C  
ATOM    218  OE1 GLN A  14      25.014  15.810   0.363  1.00  0.64           O  
ATOM    219  NE2 GLN A  14      25.902  17.232   1.877  1.00  0.64           N  
ATOM    220  H   GLN A  14      21.748  18.631   3.170  1.00  0.64           H  
ATOM    221  HA  GLN A  14      21.112  18.377   0.300  1.00  0.64           H  
ATOM    222 1HB  GLN A  14      22.514  16.504   2.247  1.00  0.64           H  
ATOM    223 2HB  GLN A  14      22.318  16.179   0.529  1.00  0.64           H  
ATOM    224 1HG  GLN A  14      23.643  18.170  -0.001  1.00  0.64           H  
ATOM    225 2HG  GLN A  14      23.810  18.512   1.744  1.00  0.64           H  
ATOM    226 1HE2 GLN A  14      26.740  16.697   1.966  1.00  0.64           H  
ATOM    227 2HE2 GLN A  14      25.770  18.085   2.453  1.00  0.64           H  
ATOM    228  N   ALA A  15      19.571  16.741   2.679  1.00  0.62           N  
ATOM    229  CA  ALA A  15      18.394  15.934   2.946  1.00  0.62           C  
ATOM    230  C   ALA A  15      17.151  16.588   2.386  1.00  0.62           C  
ATOM    231  O   ALA A  15      16.324  15.922   1.766  1.00  0.62           O  
ATOM    232  CB  ALA A  15      18.224  15.753   4.420  1.00  0.62           C  
ATOM    233  H   ALA A  15      20.149  17.071   3.453  1.00  0.62           H  
ATOM    234  HA  ALA A  15      18.525  14.967   2.464  1.00  0.62           H  
ATOM    235 1HB  ALA A  15      17.349  15.137   4.604  1.00  0.62           H  
ATOM    236 2HB  ALA A  15      19.100  15.288   4.837  1.00  0.62           H  
ATOM    237 3HB  ALA A  15      18.084  16.723   4.864  1.00  0.62           H  
ATOM    238  N   ILE A  16      17.057  17.912   2.540  1.00  0.61           N  
ATOM    239  CA  ILE A  16      15.918  18.650   2.027  1.00  0.61           C  
ATOM    240  C   ILE A  16      15.969  18.759   0.516  1.00  0.61           C  
ATOM    241  O   ILE A  16      14.940  18.600  -0.140  1.00  0.61           O  
ATOM    242  CB  ILE A  16      15.784  20.048   2.655  1.00  0.61           C  
ATOM    243  CG1 ILE A  16      15.528  19.918   4.170  1.00  0.61           C  
ATOM    244  CG2 ILE A  16      14.630  20.777   1.976  1.00  0.61           C  
ATOM    245  CD1 ILE A  16      14.277  19.156   4.504  1.00  0.61           C  
ATOM    246  H   ILE A  16      17.770  18.413   3.074  1.00  0.61           H  
ATOM    247  HA  ILE A  16      15.019  18.102   2.293  1.00  0.61           H  
ATOM    248  HB  ILE A  16      16.719  20.603   2.520  1.00  0.61           H  
ATOM    249 1HG1 ILE A  16      16.348  19.391   4.617  1.00  0.61           H  
ATOM    250 2HG1 ILE A  16      15.465  20.911   4.613  1.00  0.61           H  
ATOM    251 1HG2 ILE A  16      14.520  21.771   2.407  1.00  0.61           H  
ATOM    252 2HG2 ILE A  16      14.831  20.863   0.907  1.00  0.61           H  
ATOM    253 3HG2 ILE A  16      13.718  20.209   2.129  1.00  0.61           H  
ATOM    254 1HD1 ILE A  16      14.168  19.090   5.589  1.00  0.61           H  
ATOM    255 2HD1 ILE A  16      13.411  19.667   4.080  1.00  0.61           H  
ATOM    256 3HD1 ILE A  16      14.357  18.161   4.084  1.00  0.61           H  
ATOM    257  N   SER A  17      17.149  19.021  -0.057  1.00  0.60           N  
ATOM    258  CA  SER A  17      17.238  19.123  -1.506  1.00  0.60           C  
ATOM    259  C   SER A  17      16.813  17.799  -2.161  1.00  0.60           C  
ATOM    260  O   SER A  17      16.059  17.788  -3.143  1.00  0.60           O  
ATOM    261  CB  SER A  17      18.665  19.459  -1.892  1.00  0.60           C  
ATOM    262  OG  SER A  17      19.034  20.728  -1.399  1.00  0.60           O  
ATOM    263  H   SER A  17      17.990  19.176   0.503  1.00  0.60           H  
ATOM    264  HA  SER A  17      16.569  19.915  -1.846  1.00  0.60           H  
ATOM    265 1HB  SER A  17      19.337  18.701  -1.490  1.00  0.60           H  
ATOM    266 2HB  SER A  17      18.759  19.442  -2.974  1.00  0.60           H  
ATOM    267  HG  SER A  17      19.140  20.620  -0.418  1.00  0.60           H  
ATOM    268  N   ILE A  18      17.262  16.681  -1.583  1.00  0.59           N  
ATOM    269  CA  ILE A  18      16.901  15.362  -2.076  1.00  0.59           C  
ATOM    270  C   ILE A  18      15.430  15.106  -1.864  1.00  0.59           C  
ATOM    271  O   ILE A  18      14.752  14.624  -2.771  1.00  0.59           O  
ATOM    272  CB  ILE A  18      17.688  14.256  -1.376  1.00  0.59           C  
ATOM    273  CG1 ILE A  18      19.161  14.330  -1.751  1.00  0.59           C  
ATOM    274  CG2 ILE A  18      17.103  12.915  -1.773  1.00  0.59           C  
ATOM    275  CD1 ILE A  18      20.030  13.494  -0.868  1.00  0.59           C  
ATOM    276  H   ILE A  18      17.890  16.749  -0.783  1.00  0.59           H  
ATOM    277  HA  ILE A  18      17.110  15.319  -3.141  1.00  0.59           H  
ATOM    278  HB  ILE A  18      17.617  14.386  -0.292  1.00  0.59           H  
ATOM    279 1HG1 ILE A  18      19.280  13.984  -2.777  1.00  0.59           H  
ATOM    280 2HG1 ILE A  18      19.495  15.363  -1.693  1.00  0.59           H  
ATOM    281 1HG2 ILE A  18      17.652  12.161  -1.281  1.00  0.59           H  
ATOM    282 2HG2 ILE A  18      16.055  12.864  -1.478  1.00  0.59           H  
ATOM    283 3HG2 ILE A  18      17.184  12.784  -2.847  1.00  0.59           H  
ATOM    284 1HD1 ILE A  18      21.071  13.581  -1.185  1.00  0.59           H  
ATOM    285 2HD1 ILE A  18      19.930  13.852   0.154  1.00  0.59           H  
ATOM    286 3HD1 ILE A  18      19.725  12.463  -0.925  1.00  0.59           H  
ATOM    287  N   ALA A  19      14.929  15.430  -0.669  1.00  0.58           N  
ATOM    288  CA  ALA A  19      13.534  15.229  -0.340  1.00  0.58           C  
ATOM    289  C   ALA A  19      12.624  15.974  -1.289  1.00  0.58           C  
ATOM    290  O   ALA A  19      11.593  15.441  -1.687  1.00  0.58           O  
ATOM    291  CB  ALA A  19      13.265  15.707   1.056  1.00  0.58           C  
ATOM    292  H   ALA A  19      15.537  15.807   0.056  1.00  0.58           H  
ATOM    293  HA  ALA A  19      13.319  14.165  -0.411  1.00  0.58           H  
ATOM    294 1HB  ALA A  19      12.246  15.538   1.288  1.00  0.58           H  
ATOM    295 2HB  ALA A  19      13.895  15.183   1.741  1.00  0.58           H  
ATOM    296 3HB  ALA A  19      13.481  16.761   1.111  1.00  0.58           H  
ATOM    297  N   GLU A  20      13.010  17.187  -1.695  1.00  0.58           N  
ATOM    298  CA  GLU A  20      12.186  17.929  -2.635  1.00  0.58           C  
ATOM    299  C   GLU A  20      12.147  17.234  -3.961  1.00  0.58           C  
ATOM    300  O   GLU A  20      11.079  17.054  -4.548  1.00  0.58           O  
ATOM    301  CB  GLU A  20      12.666  19.376  -2.825  1.00  0.58           C  
ATOM    302  CG  GLU A  20      11.782  20.165  -3.790  1.00  0.58           C  
ATOM    303  CD  GLU A  20      12.079  21.651  -3.851  1.00  0.58           C  
ATOM    304  OE1 GLU A  20      12.790  22.155  -3.005  1.00  0.58           O  
ATOM    305  OE2 GLU A  20      11.586  22.281  -4.766  1.00  0.58           O  
ATOM    306  H   GLU A  20      13.861  17.606  -1.320  1.00  0.58           H  
ATOM    307  HA  GLU A  20      11.170  17.940  -2.268  1.00  0.58           H  
ATOM    308 1HB  GLU A  20      12.709  19.903  -1.888  1.00  0.58           H  
ATOM    309 2HB  GLU A  20      13.680  19.362  -3.233  1.00  0.58           H  
ATOM    310 1HG  GLU A  20      11.923  19.743  -4.785  1.00  0.58           H  
ATOM    311 2HG  GLU A  20      10.739  20.019  -3.516  1.00  0.58           H  
ATOM    312  N   LYS A  21      13.299  16.801  -4.445  1.00  0.58           N  
ATOM    313  CA  LYS A  21      13.298  16.134  -5.726  1.00  0.58           C  
ATOM    314  C   LYS A  21      12.489  14.837  -5.639  1.00  0.58           C  
ATOM    315  O   LYS A  21      11.673  14.540  -6.516  1.00  0.58           O  
ATOM    316  CB  LYS A  21      14.741  15.895  -6.147  1.00  0.58           C  
ATOM    317  CG  LYS A  21      15.472  17.180  -6.524  1.00  0.58           C  
ATOM    318  CD  LYS A  21      16.918  16.931  -6.922  1.00  0.58           C  
ATOM    319  CE  LYS A  21      17.626  18.251  -7.240  1.00  0.58           C  
ATOM    320  NZ  LYS A  21      19.059  18.052  -7.610  1.00  0.58           N  
ATOM    321  H   LYS A  21      14.174  16.963  -3.939  1.00  0.58           H  
ATOM    322  HA  LYS A  21      12.822  16.783  -6.460  1.00  0.58           H  
ATOM    323 1HB  LYS A  21      15.284  15.439  -5.316  1.00  0.58           H  
ATOM    324 2HB  LYS A  21      14.782  15.208  -6.981  1.00  0.58           H  
ATOM    325 1HG  LYS A  21      14.951  17.655  -7.356  1.00  0.58           H  
ATOM    326 2HG  LYS A  21      15.452  17.861  -5.672  1.00  0.58           H  
ATOM    327 1HD  LYS A  21      17.438  16.425  -6.105  1.00  0.58           H  
ATOM    328 2HD  LYS A  21      16.942  16.292  -7.803  1.00  0.58           H  
ATOM    329 1HE  LYS A  21      17.113  18.738  -8.067  1.00  0.58           H  
ATOM    330 2HE  LYS A  21      17.575  18.897  -6.362  1.00  0.58           H  
ATOM    331 1HZ  LYS A  21      19.483  18.948  -7.807  1.00  0.58           H  
ATOM    332 2HZ  LYS A  21      19.548  17.610  -6.843  1.00  0.58           H  
ATOM    333 3HZ  LYS A  21      19.123  17.465  -8.430  1.00  0.58           H  
ATOM    334  N   ALA A  22      12.650  14.108  -4.538  1.00  0.58           N  
ATOM    335  CA  ALA A  22      11.919  12.872  -4.333  1.00  0.58           C  
ATOM    336  C   ALA A  22      10.413  13.118  -4.250  1.00  0.58           C  
ATOM    337  O   ALA A  22       9.623  12.378  -4.843  1.00  0.58           O  
ATOM    338  CB  ALA A  22      12.400  12.207  -3.068  1.00  0.58           C  
ATOM    339  H   ALA A  22      13.321  14.404  -3.837  1.00  0.58           H  
ATOM    340  HA  ALA A  22      12.112  12.216  -5.182  1.00  0.58           H  
ATOM    341 1HB  ALA A  22      11.865  11.295  -2.952  1.00  0.58           H  
ATOM    342 2HB  ALA A  22      13.470  12.009  -3.140  1.00  0.58           H  
ATOM    343 3HB  ALA A  22      12.208  12.857  -2.219  1.00  0.58           H  
ATOM    344  N   ALA A  23      10.009  14.179  -3.546  1.00  0.59           N  
ATOM    345  CA  ALA A  23       8.601  14.516  -3.417  1.00  0.59           C  
ATOM    346  C   ALA A  23       8.028  14.861  -4.789  1.00  0.59           C  
ATOM    347  O   ALA A  23       6.964  14.373  -5.176  1.00  0.59           O  
ATOM    348  CB  ALA A  23       8.442  15.677  -2.441  1.00  0.59           C  
ATOM    349  H   ALA A  23      10.692  14.757  -3.068  1.00  0.59           H  
ATOM    350  HA  ALA A  23       8.066  13.646  -3.033  1.00  0.59           H  
ATOM    351 1HB  ALA A  23       7.406  15.927  -2.331  1.00  0.59           H  
ATOM    352 2HB  ALA A  23       8.855  15.394  -1.473  1.00  0.59           H  
ATOM    353 3HB  ALA A  23       8.986  16.542  -2.822  1.00  0.59           H  
ATOM    354  N   ARG A  24       8.778  15.644  -5.574  1.00  0.60           N  
ATOM    355  CA  ARG A  24       8.362  16.022  -6.924  1.00  0.60           C  
ATOM    356  C   ARG A  24       8.247  14.800  -7.820  1.00  0.60           C  
ATOM    357  O   ARG A  24       7.376  14.728  -8.692  1.00  0.60           O  
ATOM    358  CB  ARG A  24       9.322  17.039  -7.531  1.00  0.60           C  
ATOM    359  CG  ARG A  24       9.221  18.455  -6.934  1.00  0.60           C  
ATOM    360  CD  ARG A  24      10.192  19.395  -7.563  1.00  0.60           C  
ATOM    361  NE  ARG A  24      10.115  20.739  -6.984  1.00  0.60           N  
ATOM    362  CZ  ARG A  24       9.247  21.690  -7.347  1.00  0.60           C  
ATOM    363  NH1 ARG A  24       8.356  21.481  -8.297  1.00  0.60           N  
ATOM    364  NH2 ARG A  24       9.312  22.841  -6.723  1.00  0.60           N  
ATOM    365  H   ARG A  24       9.659  16.017  -5.217  1.00  0.60           H  
ATOM    366  HA  ARG A  24       7.382  16.491  -6.858  1.00  0.60           H  
ATOM    367 1HB  ARG A  24      10.346  16.694  -7.385  1.00  0.60           H  
ATOM    368 2HB  ARG A  24       9.155  17.107  -8.606  1.00  0.60           H  
ATOM    369 1HG  ARG A  24       8.218  18.844  -7.095  1.00  0.60           H  
ATOM    370 2HG  ARG A  24       9.425  18.418  -5.865  1.00  0.60           H  
ATOM    371 1HD  ARG A  24      11.203  19.015  -7.405  1.00  0.60           H  
ATOM    372 2HD  ARG A  24       9.995  19.469  -8.630  1.00  0.60           H  
ATOM    373  HE  ARG A  24      10.768  21.002  -6.231  1.00  0.60           H  
ATOM    374 1HH1 ARG A  24       8.319  20.588  -8.767  1.00  0.60           H  
ATOM    375 2HH1 ARG A  24       7.710  22.214  -8.553  1.00  0.60           H  
ATOM    376 1HH2 ARG A  24      10.029  22.950  -5.990  1.00  0.60           H  
ATOM    377 2HH2 ARG A  24       8.684  23.593  -6.957  1.00  0.60           H  
ATOM    378  N   GLY A  25       9.098  13.811  -7.562  1.00  0.61           N  
ATOM    379  CA  GLY A  25       9.147  12.585  -8.335  1.00  0.61           C  
ATOM    380  C   GLY A  25       8.034  11.598  -7.982  1.00  0.61           C  
ATOM    381  O   GLY A  25       7.922  10.543  -8.610  1.00  0.61           O  
ATOM    382  H   GLY A  25       9.801  13.943  -6.836  1.00  0.61           H  
ATOM    383 1HA  GLY A  25       9.079  12.846  -9.386  1.00  0.61           H  
ATOM    384 2HA  GLY A  25      10.118  12.114  -8.187  1.00  0.61           H  
ATOM    385  N   GLY A  26       7.191  11.937  -7.001  1.00  0.62           N  
ATOM    386  CA  GLY A  26       6.093  11.073  -6.606  1.00  0.62           C  
ATOM    387  C   GLY A  26       6.283  10.291  -5.305  1.00  0.62           C  
ATOM    388  O   GLY A  26       5.478   9.411  -5.004  1.00  0.62           O  
ATOM    389  H   GLY A  26       7.299  12.823  -6.507  1.00  0.62           H  
ATOM    390 1HA  GLY A  26       5.203  11.693  -6.503  1.00  0.62           H  
ATOM    391 2HA  GLY A  26       5.880  10.382  -7.417  1.00  0.62           H  
ATOM    392  N   ALA A  27       7.327  10.579  -4.523  1.00  0.62           N  
ATOM    393  CA  ALA A  27       7.461   9.867  -3.253  1.00  0.62           C  
ATOM    394  C   ALA A  27       6.241  10.191  -2.422  1.00  0.62           C  
ATOM    395  O   ALA A  27       5.724  11.310  -2.486  1.00  0.62           O  
ATOM    396  CB  ALA A  27       8.708  10.257  -2.497  1.00  0.62           C  
ATOM    397  H   ALA A  27       8.012  11.292  -4.780  1.00  0.62           H  
ATOM    398  HA  ALA A  27       7.476   8.793  -3.448  1.00  0.62           H  
ATOM    399 1HB  ALA A  27       8.745   9.704  -1.554  1.00  0.62           H  
ATOM    400 2HB  ALA A  27       9.582  10.019  -3.096  1.00  0.62           H  
ATOM    401 3HB  ALA A  27       8.692  11.323  -2.289  1.00  0.62           H  
ATOM    402  N   HIS A  28       5.778   9.237  -1.631  1.00  0.62           N  
ATOM    403  CA  HIS A  28       4.604   9.482  -0.817  1.00  0.62           C  
ATOM    404  C   HIS A  28       5.013   9.836   0.605  1.00  0.62           C  
ATOM    405  O   HIS A  28       4.439  10.741   1.238  1.00  0.62           O  
ATOM    406  CB  HIS A  28       3.762   8.216  -0.800  1.00  0.62           C  
ATOM    407  CG  HIS A  28       3.296   7.787  -2.157  1.00  0.62           C  
ATOM    408  ND1 HIS A  28       3.750   6.626  -2.765  1.00  0.62           N  
ATOM    409  CD2 HIS A  28       2.434   8.354  -3.032  1.00  0.62           C  
ATOM    410  CE1 HIS A  28       3.174   6.498  -3.948  1.00  0.62           C  
ATOM    411  NE2 HIS A  28       2.373   7.532  -4.135  1.00  0.62           N  
ATOM    412  H   HIS A  28       6.241   8.334  -1.574  1.00  0.62           H  
ATOM    413  HA  HIS A  28       4.021  10.303  -1.230  1.00  0.62           H  
ATOM    414 1HB  HIS A  28       4.370   7.420  -0.399  1.00  0.62           H  
ATOM    415 2HB  HIS A  28       2.901   8.343  -0.149  1.00  0.62           H  
ATOM    416  HD2 HIS A  28       1.887   9.287  -2.889  1.00  0.62           H  
ATOM    417  HE1 HIS A  28       3.335   5.677  -4.649  1.00  0.62           H  
ATOM    418  HE2 HIS A  28       1.807   7.697  -4.954  1.00  0.62           H  
ATOM    419  N   TRP A  29       5.998   9.087   1.097  1.00  0.62           N  
ATOM    420  CA  TRP A  29       6.519   9.263   2.436  1.00  0.62           C  
ATOM    421  C   TRP A  29       7.995   9.681   2.373  1.00  0.62           C  
ATOM    422  O   TRP A  29       8.765   9.207   1.529  1.00  0.62           O  
ATOM    423  CB  TRP A  29       6.388   7.968   3.262  1.00  0.62           C  
ATOM    424  CG  TRP A  29       4.966   7.483   3.638  1.00  0.62           C  
ATOM    425  CD1 TRP A  29       3.739   7.820   3.129  1.00  0.62           C  
ATOM    426  CD2 TRP A  29       4.703   6.528   4.674  1.00  0.62           C  
ATOM    427  NE1 TRP A  29       2.753   7.139   3.797  1.00  0.62           N  
ATOM    428  CE2 TRP A  29       3.334   6.349   4.746  1.00  0.62           C  
ATOM    429  CE3 TRP A  29       5.501   5.840   5.519  1.00  0.62           C  
ATOM    430  CZ2 TRP A  29       2.768   5.485   5.665  1.00  0.62           C  
ATOM    431  CZ3 TRP A  29       4.964   4.992   6.432  1.00  0.62           C  
ATOM    432  CH2 TRP A  29       3.637   4.812   6.511  1.00  0.62           C  
ATOM    433  H   TRP A  29       6.407   8.361   0.511  1.00  0.62           H  
ATOM    434  HA  TRP A  29       5.956  10.052   2.929  1.00  0.62           H  
ATOM    435 1HB  TRP A  29       6.838   7.170   2.707  1.00  0.62           H  
ATOM    436 2HB  TRP A  29       6.958   8.082   4.183  1.00  0.62           H  
ATOM    437  HD1 TRP A  29       3.554   8.516   2.337  1.00  0.62           H  
ATOM    438  HE1 TRP A  29       1.762   7.212   3.616  1.00  0.62           H  
ATOM    439  HE3 TRP A  29       6.547   5.976   5.448  1.00  0.62           H  
ATOM    440  HZ2 TRP A  29       1.694   5.330   5.736  1.00  0.62           H  
ATOM    441  HZ3 TRP A  29       5.640   4.468   7.091  1.00  0.62           H  
ATOM    442  HH2 TRP A  29       3.261   4.130   7.247  1.00  0.62           H  
ATOM    443  N   LEU A  30       8.392  10.549   3.277  1.00  0.63           N  
ATOM    444  CA  LEU A  30       9.786  10.940   3.405  1.00  0.63           C  
ATOM    445  C   LEU A  30      10.257  10.531   4.798  1.00  0.63           C  
ATOM    446  O   LEU A  30       9.645  10.911   5.795  1.00  0.63           O  
ATOM    447  CB  LEU A  30       9.912  12.448   3.197  1.00  0.63           C  
ATOM    448  CG  LEU A  30       9.424  13.027   1.808  1.00  0.63           C  
ATOM    449  CD1 LEU A  30       9.391  14.559   1.888  1.00  0.63           C  
ATOM    450  CD2 LEU A  30      10.393  12.572   0.674  1.00  0.63           C  
ATOM    451  H   LEU A  30       7.698  10.938   3.913  1.00  0.63           H  
ATOM    452  HA  LEU A  30      10.390  10.416   2.664  1.00  0.63           H  
ATOM    453 1HB  LEU A  30       9.355  12.953   3.985  1.00  0.63           H  
ATOM    454 2HB  LEU A  30      10.963  12.703   3.289  1.00  0.63           H  
ATOM    455  HG  LEU A  30       8.416  12.671   1.590  1.00  0.63           H  
ATOM    456 1HD1 LEU A  30       9.056  14.973   0.938  1.00  0.63           H  
ATOM    457 2HD1 LEU A  30       8.706  14.873   2.679  1.00  0.63           H  
ATOM    458 3HD1 LEU A  30      10.360  14.923   2.107  1.00  0.63           H  
ATOM    459 1HD2 LEU A  30      10.056  12.981  -0.285  1.00  0.63           H  
ATOM    460 2HD2 LEU A  30      11.400  12.933   0.885  1.00  0.63           H  
ATOM    461 3HD2 LEU A  30      10.402  11.483   0.620  1.00  0.63           H  
ATOM    462  N   GLU A  31      11.322   9.753   4.872  1.00  0.63           N  
ATOM    463  CA  GLU A  31      11.821   9.300   6.162  1.00  0.63           C  
ATOM    464  C   GLU A  31      13.078  10.030   6.552  1.00  0.63           C  
ATOM    465  O   GLU A  31      14.037  10.097   5.789  1.00  0.63           O  
ATOM    466  CB  GLU A  31      12.053   7.779   6.162  1.00  0.63           C  
ATOM    467  CG  GLU A  31      12.590   7.206   7.482  1.00  0.63           C  
ATOM    468  CD  GLU A  31      12.706   5.700   7.482  1.00  0.63           C  
ATOM    469  OE1 GLU A  31      13.471   5.182   6.710  1.00  0.63           O  
ATOM    470  OE2 GLU A  31      12.000   5.067   8.238  1.00  0.63           O  
ATOM    471  H   GLU A  31      11.806   9.462   4.026  1.00  0.63           H  
ATOM    472  HA  GLU A  31      11.076   9.527   6.916  1.00  0.63           H  
ATOM    473 1HB  GLU A  31      11.115   7.308   5.950  1.00  0.63           H  
ATOM    474 2HB  GLU A  31      12.721   7.513   5.374  1.00  0.63           H  
ATOM    475 1HG  GLU A  31      13.582   7.624   7.654  1.00  0.63           H  
ATOM    476 2HG  GLU A  31      11.957   7.524   8.307  1.00  0.63           H  
ATOM    477  N   VAL A  32      13.092  10.556   7.758  1.00  0.64           N  
ATOM    478  CA  VAL A  32      14.265  11.253   8.230  1.00  0.64           C  
ATOM    479  C   VAL A  32      15.139  10.156   8.812  1.00  0.64           C  
ATOM    480  O   VAL A  32      14.728   9.469   9.756  1.00  0.64           O  
ATOM    481  CB  VAL A  32      13.887  12.238   9.329  1.00  0.64           C  
ATOM    482  CG1 VAL A  32      15.084  12.978   9.798  1.00  0.64           C  
ATOM    483  CG2 VAL A  32      12.867  13.170   8.850  1.00  0.64           C  
ATOM    484  H   VAL A  32      12.271  10.453   8.350  1.00  0.64           H  
ATOM    485  HA  VAL A  32      14.776  11.754   7.407  1.00  0.64           H  
ATOM    486  HB  VAL A  32      13.505  11.665  10.173  1.00  0.64           H  
ATOM    487 1HG1 VAL A  32      14.805  13.638  10.614  1.00  0.64           H  
ATOM    488 2HG1 VAL A  32      15.837  12.299  10.106  1.00  0.64           H  
ATOM    489 3HG1 VAL A  32      15.456  13.560   8.988  1.00  0.64           H  
ATOM    490 1HG2 VAL A  32      12.606  13.833   9.631  1.00  0.64           H  
ATOM    491 2HG2 VAL A  32      13.283  13.722   8.031  1.00  0.64           H  
ATOM    492 3HG2 VAL A  32      11.988  12.617   8.526  1.00  0.64           H  
ATOM    493  N   GLY A  33      16.312   9.923   8.234  1.00  0.65           N  
ATOM    494  CA  GLY A  33      17.096   8.779   8.681  1.00  0.65           C  
ATOM    495  C   GLY A  33      17.668   8.960  10.073  1.00  0.65           C  
ATOM    496  O   GLY A  33      17.950  10.090  10.491  1.00  0.65           O  
ATOM    497  H   GLY A  33      16.671  10.501   7.473  1.00  0.65           H  
ATOM    498 1HA  GLY A  33      16.482   7.876   8.651  1.00  0.65           H  
ATOM    499 2HA  GLY A  33      17.901   8.616   7.980  1.00  0.65           H  
ATOM    500  N   THR A  34      17.931   7.842  10.760  1.00  0.66           N  
ATOM    501  CA  THR A  34      18.555   7.899  12.082  1.00  0.66           C  
ATOM    502  C   THR A  34      19.698   8.917  12.217  1.00  0.66           C  
ATOM    503  O   THR A  34      19.606   9.762  13.103  1.00  0.66           O  
ATOM    504  CB  THR A  34      19.041   6.526  12.604  1.00  0.66           C  
ATOM    505  OG1 THR A  34      17.946   5.639  12.713  1.00  0.66           O  
ATOM    506  CG2 THR A  34      19.665   6.706  13.971  1.00  0.66           C  
ATOM    507  H   THR A  34      17.634   6.930  10.374  1.00  0.66           H  
ATOM    508  HA  THR A  34      17.778   8.213  12.780  1.00  0.66           H  
ATOM    509  HB  THR A  34      19.758   6.092  11.937  1.00  0.66           H  
ATOM    510  HG1 THR A  34      17.127   6.146  12.921  1.00  0.66           H  
ATOM    511 1HG2 THR A  34      19.995   5.740  14.349  1.00  0.66           H  
ATOM    512 2HG2 THR A  34      20.518   7.380  13.900  1.00  0.66           H  
ATOM    513 3HG2 THR A  34      18.923   7.127  14.651  1.00  0.66           H  
ATOM    514  N   PRO A  35      20.804   8.882  11.417  1.00  0.66           N  
ATOM    515  CA  PRO A  35      21.928   9.795  11.564  1.00  0.66           C  
ATOM    516  C   PRO A  35      21.543  11.246  11.338  1.00  0.66           C  
ATOM    517  O   PRO A  35      22.212  12.155  11.828  1.00  0.66           O  
ATOM    518  CB  PRO A  35      22.905   9.324  10.473  1.00  0.66           C  
ATOM    519  CG  PRO A  35      22.056   8.594   9.468  1.00  0.66           C  
ATOM    520  CD  PRO A  35      20.981   7.920  10.280  1.00  0.66           C  
ATOM    521  HA  PRO A  35      22.367   9.663  12.563  1.00  0.66           H  
ATOM    522 1HB  PRO A  35      23.390  10.192  10.023  1.00  0.66           H  
ATOM    523 2HB  PRO A  35      23.694   8.701  10.912  1.00  0.66           H  
ATOM    524 1HG  PRO A  35      21.647   9.314   8.732  1.00  0.66           H  
ATOM    525 2HG  PRO A  35      22.668   7.882   8.897  1.00  0.66           H  
ATOM    526 1HD  PRO A  35      20.130   7.821   9.624  1.00  0.66           H  
ATOM    527 2HD  PRO A  35      21.348   6.952  10.633  1.00  0.66           H  
ATOM    528  N   LEU A  36      20.454  11.483  10.618  1.00  0.66           N  
ATOM    529  CA  LEU A  36      20.023  12.835  10.355  1.00  0.66           C  
ATOM    530  C   LEU A  36      19.340  13.334  11.622  1.00  0.66           C  
ATOM    531  O   LEU A  36      19.620  14.427  12.115  1.00  0.66           O  
ATOM    532  CB  LEU A  36      19.125  12.857   9.110  1.00  0.66           C  
ATOM    533  CG  LEU A  36      18.652  14.210   8.627  1.00  0.66           C  
ATOM    534  CD1 LEU A  36      19.853  15.103   8.308  1.00  0.66           C  
ATOM    535  CD2 LEU A  36      17.834  14.020   7.356  1.00  0.66           C  
ATOM    536  H   LEU A  36      19.872  10.730  10.263  1.00  0.66           H  
ATOM    537  HA  LEU A  36      20.898  13.453  10.156  1.00  0.66           H  
ATOM    538 1HB  LEU A  36      19.647  12.371   8.291  1.00  0.66           H  
ATOM    539 2HB  LEU A  36      18.237  12.273   9.324  1.00  0.66           H  
ATOM    540  HG  LEU A  36      18.061  14.669   9.397  1.00  0.66           H  
ATOM    541 1HD1 LEU A  36      19.504  16.068   7.964  1.00  0.66           H  
ATOM    542 2HD1 LEU A  36      20.455  15.234   9.202  1.00  0.66           H  
ATOM    543 3HD1 LEU A  36      20.458  14.639   7.532  1.00  0.66           H  
ATOM    544 1HD2 LEU A  36      17.486  14.987   7.018  1.00  0.66           H  
ATOM    545 2HD2 LEU A  36      18.467  13.562   6.594  1.00  0.66           H  
ATOM    546 3HD2 LEU A  36      16.997  13.375   7.529  1.00  0.66           H  
ATOM    547  N   ILE A  37      18.499  12.469  12.205  1.00  0.65           N  
ATOM    548  CA  ILE A  37      17.774  12.797  13.432  1.00  0.65           C  
ATOM    549  C   ILE A  37      18.758  12.976  14.575  1.00  0.65           C  
ATOM    550  O   ILE A  37      18.609  13.864  15.402  1.00  0.65           O  
ATOM    551  CB  ILE A  37      16.784  11.694  13.870  1.00  0.65           C  
ATOM    552  CG1 ILE A  37      15.694  11.573  12.878  1.00  0.65           C  
ATOM    553  CG2 ILE A  37      16.204  12.036  15.251  1.00  0.65           C  
ATOM    554  CD1 ILE A  37      14.808  10.395  13.041  1.00  0.65           C  
ATOM    555  H   ILE A  37      18.340  11.567  11.755  1.00  0.65           H  
ATOM    556  HA  ILE A  37      17.233  13.730  13.285  1.00  0.65           H  
ATOM    557  HB  ILE A  37      17.302  10.736  13.914  1.00  0.65           H  
ATOM    558 1HG1 ILE A  37      15.097  12.481  12.884  1.00  0.65           H  
ATOM    559 2HG1 ILE A  37      16.165  11.455  11.943  1.00  0.65           H  
ATOM    560 1HG2 ILE A  37      15.510  11.257  15.560  1.00  0.65           H  
ATOM    561 2HG2 ILE A  37      17.013  12.108  15.974  1.00  0.65           H  
ATOM    562 3HG2 ILE A  37      15.680  12.990  15.196  1.00  0.65           H  
ATOM    563 1HD1 ILE A  37      14.087  10.391  12.236  1.00  0.65           H  
ATOM    564 2HD1 ILE A  37      15.408   9.488  12.995  1.00  0.65           H  
ATOM    565 3HD1 ILE A  37      14.297  10.450  13.988  1.00  0.65           H  
ATOM    566  N   LYS A  38      19.754  12.101  14.660  1.00  0.64           N  
ATOM    567  CA  LYS A  38      20.682  12.194  15.769  1.00  0.64           C  
ATOM    568  C   LYS A  38      21.720  13.313  15.594  1.00  0.64           C  
ATOM    569  O   LYS A  38      22.132  13.919  16.584  1.00  0.64           O  
ATOM    570  CB  LYS A  38      21.370  10.843  15.980  1.00  0.64           C  
ATOM    571  CG  LYS A  38      20.382   9.705  16.353  1.00  0.64           C  
ATOM    572  CD  LYS A  38      19.586   9.995  17.636  1.00  0.64           C  
ATOM    573  CE  LYS A  38      18.622   8.831  17.965  1.00  0.64           C  
ATOM    574  NZ  LYS A  38      17.761   9.113  19.172  1.00  0.64           N  
ATOM    575  H   LYS A  38      19.840  11.359  13.970  1.00  0.64           H  
ATOM    576  HA  LYS A  38      20.109  12.419  16.667  1.00  0.64           H  
ATOM    577 1HB  LYS A  38      21.881  10.554  15.058  1.00  0.64           H  
ATOM    578 2HB  LYS A  38      22.119  10.928  16.764  1.00  0.64           H  
ATOM    579 1HG  LYS A  38      19.668   9.573  15.546  1.00  0.64           H  
ATOM    580 2HG  LYS A  38      20.932   8.773  16.475  1.00  0.64           H  
ATOM    581 1HD  LYS A  38      20.273  10.139  18.472  1.00  0.64           H  
ATOM    582 2HD  LYS A  38      19.004  10.909  17.504  1.00  0.64           H  
ATOM    583 1HE  LYS A  38      17.974   8.655  17.104  1.00  0.64           H  
ATOM    584 2HE  LYS A  38      19.207   7.931  18.155  1.00  0.64           H  
ATOM    585 1HZ  LYS A  38      17.145   8.319  19.340  1.00  0.64           H  
ATOM    586 2HZ  LYS A  38      18.329   9.263  19.987  1.00  0.64           H  
ATOM    587 3HZ  LYS A  38      17.186   9.939  19.012  1.00  0.64           H  
ATOM    588  N   LYS A  39      22.126  13.629  14.356  1.00  0.62           N  
ATOM    589  CA  LYS A  39      23.118  14.685  14.156  1.00  0.62           C  
ATOM    590  C   LYS A  39      22.521  16.093  14.173  1.00  0.62           C  
ATOM    591  O   LYS A  39      23.059  16.986  14.828  1.00  0.62           O  
ATOM    592  CB  LYS A  39      23.865  14.506  12.841  1.00  0.62           C  
ATOM    593  CG  LYS A  39      24.931  15.563  12.628  1.00  0.62           C  
ATOM    594  CD  LYS A  39      25.713  15.317  11.381  1.00  0.62           C  
ATOM    595  CE  LYS A  39      26.749  16.409  11.154  1.00  0.62           C  
ATOM    596  NZ  LYS A  39      27.466  16.214   9.884  1.00  0.62           N  
ATOM    597  H   LYS A  39      21.800  13.114  13.540  1.00  0.62           H  
ATOM    598  HA  LYS A  39      23.841  14.625  14.969  1.00  0.62           H  
ATOM    599 1HB  LYS A  39      24.330  13.521  12.806  1.00  0.62           H  
ATOM    600 2HB  LYS A  39      23.157  14.568  12.009  1.00  0.62           H  
ATOM    601 1HG  LYS A  39      24.448  16.542  12.550  1.00  0.62           H  
ATOM    602 2HG  LYS A  39      25.607  15.576  13.481  1.00  0.62           H  
ATOM    603 1HD  LYS A  39      26.209  14.348  11.436  1.00  0.62           H  
ATOM    604 2HD  LYS A  39      25.024  15.308  10.544  1.00  0.62           H  
ATOM    605 1HE  LYS A  39      26.243  17.373  11.125  1.00  0.62           H  
ATOM    606 2HE  LYS A  39      27.467  16.408  11.972  1.00  0.62           H  
ATOM    607 1HZ  LYS A  39      28.131  16.953   9.737  1.00  0.62           H  
ATOM    608 2HZ  LYS A  39      27.942  15.328   9.883  1.00  0.62           H  
ATOM    609 3HZ  LYS A  39      26.753  16.225   9.133  1.00  0.62           H  
ATOM    610  N   GLU A  40      21.422  16.303  13.439  1.00  0.62           N  
ATOM    611  CA  GLU A  40      20.791  17.621  13.348  1.00  0.62           C  
ATOM    612  C   GLU A  40      19.753  17.794  14.457  1.00  0.62           C  
ATOM    613  O   GLU A  40      19.216  18.889  14.686  1.00  0.62           O  
ATOM    614  CB  GLU A  40      20.095  17.775  12.000  1.00  0.62           C  
ATOM    615  CG  GLU A  40      20.976  17.721  10.725  1.00  0.62           C  
ATOM    616  CD  GLU A  40      21.903  18.909  10.541  1.00  0.62           C  
ATOM    617  OE1 GLU A  40      22.014  19.689  11.456  1.00  0.62           O  
ATOM    618  OE2 GLU A  40      22.424  19.090   9.445  1.00  0.62           O  
ATOM    619  H   GLU A  40      20.987  15.538  12.922  1.00  0.62           H  
ATOM    620  HA  GLU A  40      21.555  18.388  13.457  1.00  0.62           H  
ATOM    621 1HB  GLU A  40      19.351  16.991  11.905  1.00  0.62           H  
ATOM    622 2HB  GLU A  40      19.557  18.723  11.982  1.00  0.62           H  
ATOM    623 1HG  GLU A  40      21.593  16.820  10.791  1.00  0.62           H  
ATOM    624 2HG  GLU A  40      20.338  17.605   9.870  1.00  0.62           H  
ATOM    625  N   GLY A  41      19.473  16.694  15.137  1.00  0.61           N  
ATOM    626  CA  GLY A  41      18.458  16.651  16.157  1.00  0.61           C  
ATOM    627  C   GLY A  41      17.105  16.485  15.487  1.00  0.61           C  
ATOM    628  O   GLY A  41      16.991  16.429  14.257  1.00  0.61           O  
ATOM    629  H   GLY A  41      19.966  15.836  14.915  1.00  0.61           H  
ATOM    630 1HA  GLY A  41      18.650  15.823  16.839  1.00  0.61           H  
ATOM    631 2HA  GLY A  41      18.480  17.569  16.741  1.00  0.61           H  
ATOM    632  N   MET A  42      16.060  16.539  16.298  1.00  0.60           N  
ATOM    633  CA  MET A  42      14.676  16.412  15.849  1.00  0.60           C  
ATOM    634  C   MET A  42      14.278  17.540  14.900  1.00  0.60           C  
ATOM    635  O   MET A  42      13.256  17.452  14.212  1.00  0.60           O  
ATOM    636  CB  MET A  42      13.747  16.399  17.035  1.00  0.60           C  
ATOM    637  CG  MET A  42      13.818  15.172  17.933  1.00  0.60           C  
ATOM    638  SD  MET A  42      13.192  13.657  17.144  1.00  0.60           S  
ATOM    639  CE  MET A  42      13.395  12.508  18.506  1.00  0.60           C  
ATOM    640  H   MET A  42      16.234  16.621  17.290  1.00  0.60           H  
ATOM    641  HA  MET A  42      14.575  15.470  15.310  1.00  0.60           H  
ATOM    642 1HB  MET A  42      13.911  17.287  17.647  1.00  0.60           H  
ATOM    643 2HB  MET A  42      12.733  16.443  16.659  1.00  0.60           H  
ATOM    644 1HG  MET A  42      14.853  15.000  18.225  1.00  0.60           H  
ATOM    645 2HG  MET A  42      13.245  15.359  18.827  1.00  0.60           H  
ATOM    646 1HE  MET A  42      13.036  11.540  18.232  1.00  0.60           H  
ATOM    647 2HE  MET A  42      14.448  12.442  18.788  1.00  0.60           H  
ATOM    648 3HE  MET A  42      12.833  12.846  19.338  1.00  0.60           H  
ATOM    649  N   ARG A  43      15.101  18.589  14.839  1.00  0.60           N  
ATOM    650  CA  ARG A  43      14.874  19.716  13.958  1.00  0.60           C  
ATOM    651  C   ARG A  43      14.740  19.210  12.531  1.00  0.60           C  
ATOM    652  O   ARG A  43      14.028  19.799  11.729  1.00  0.60           O  
ATOM    653  CB  ARG A  43      16.069  20.661  13.961  1.00  0.60           C  
ATOM    654  CG  ARG A  43      16.343  21.382  15.247  1.00  0.60           C  
ATOM    655  CD  ARG A  43      17.445  22.383  15.083  1.00  0.60           C  
ATOM    656  NE  ARG A  43      18.748  21.772  14.758  1.00  0.60           N  
ATOM    657  CZ  ARG A  43      19.865  22.484  14.483  1.00  0.60           C  
ATOM    658  NH1 ARG A  43      19.836  23.804  14.515  1.00  0.60           N  
ATOM    659  NH2 ARG A  43      20.987  21.860  14.183  1.00  0.60           N  
ATOM    660  H   ARG A  43      15.923  18.592  15.423  1.00  0.60           H  
ATOM    661  HA  ARG A  43      13.963  20.238  14.257  1.00  0.60           H  
ATOM    662 1HB  ARG A  43      16.969  20.092  13.713  1.00  0.60           H  
ATOM    663 2HB  ARG A  43      15.937  21.411  13.181  1.00  0.60           H  
ATOM    664 1HG  ARG A  43      15.443  21.899  15.578  1.00  0.60           H  
ATOM    665 2HG  ARG A  43      16.651  20.657  16.003  1.00  0.60           H  
ATOM    666 1HD  ARG A  43      17.184  23.069  14.278  1.00  0.60           H  
ATOM    667 2HD  ARG A  43      17.557  22.943  16.009  1.00  0.60           H  
ATOM    668  HE  ARG A  43      18.823  20.736  14.715  1.00  0.60           H  
ATOM    669 1HH1 ARG A  43      18.978  24.285  14.745  1.00  0.60           H  
ATOM    670 2HH1 ARG A  43      20.672  24.333  14.311  1.00  0.60           H  
ATOM    671 1HH2 ARG A  43      21.003  20.842  14.153  1.00  0.60           H  
ATOM    672 2HH2 ARG A  43      21.821  22.386  13.974  1.00  0.60           H  
ATOM    673  N   ALA A  44      15.406  18.099  12.205  1.00  0.59           N  
ATOM    674  CA  ALA A  44      15.328  17.549  10.863  1.00  0.59           C  
ATOM    675  C   ALA A  44      13.896  17.159  10.493  1.00  0.59           C  
ATOM    676  O   ALA A  44      13.486  17.281   9.335  1.00  0.59           O  
ATOM    677  CB  ALA A  44      16.219  16.338  10.766  1.00  0.59           C  
ATOM    678  H   ALA A  44      15.974  17.618  12.908  1.00  0.59           H  
ATOM    679  HA  ALA A  44      15.661  18.310  10.167  1.00  0.59           H  
ATOM    680 1HB  ALA A  44      16.169  15.945   9.756  1.00  0.59           H  
ATOM    681 2HB  ALA A  44      17.240  16.617  11.002  1.00  0.59           H  
ATOM    682 3HB  ALA A  44      15.883  15.583  11.472  1.00  0.59           H  
ATOM    683  N   VAL A  45      13.127  16.693  11.474  1.00  0.59           N  
ATOM    684  CA  VAL A  45      11.763  16.254  11.247  1.00  0.59           C  
ATOM    685  C   VAL A  45      10.906  17.486  11.029  1.00  0.59           C  
ATOM    686  O   VAL A  45      10.103  17.544  10.093  1.00  0.59           O  
ATOM    687  CB  VAL A  45      11.252  15.450  12.468  1.00  0.59           C  
ATOM    688  CG1 VAL A  45       9.779  15.090  12.295  1.00  0.59           C  
ATOM    689  CG2 VAL A  45      12.128  14.178  12.689  1.00  0.59           C  
ATOM    690  H   VAL A  45      13.480  16.680  12.426  1.00  0.59           H  
ATOM    691  HA  VAL A  45      11.715  15.648  10.351  1.00  0.59           H  
ATOM    692  HB  VAL A  45      11.317  16.087  13.348  1.00  0.59           H  
ATOM    693 1HG1 VAL A  45       9.434  14.568  13.184  1.00  0.59           H  
ATOM    694 2HG1 VAL A  45       9.195  15.997  12.164  1.00  0.59           H  
ATOM    695 3HG1 VAL A  45       9.655  14.453  11.427  1.00  0.59           H  
ATOM    696 1HG2 VAL A  45      11.773  13.642  13.571  1.00  0.59           H  
ATOM    697 2HG2 VAL A  45      12.061  13.526  11.827  1.00  0.59           H  
ATOM    698 3HG2 VAL A  45      13.168  14.479  12.843  1.00  0.59           H  
ATOM    699  N   GLU A  46      11.110  18.485  11.891  1.00  0.59           N  
ATOM    700  CA  GLU A  46      10.350  19.729  11.802  1.00  0.59           C  
ATOM    701  C   GLU A  46      10.605  20.461  10.491  1.00  0.59           C  
ATOM    702  O   GLU A  46       9.669  20.904   9.821  1.00  0.59           O  
ATOM    703  CB  GLU A  46      10.678  20.641  12.988  1.00  0.59           C  
ATOM    704  CG  GLU A  46       9.903  21.927  13.001  1.00  0.59           C  
ATOM    705  CD  GLU A  46      10.125  22.745  14.242  1.00  0.59           C  
ATOM    706  OE1 GLU A  46      10.611  22.219  15.229  1.00  0.59           O  
ATOM    707  OE2 GLU A  46       9.797  23.916  14.204  1.00  0.59           O  
ATOM    708  H   GLU A  46      11.807  18.353  12.624  1.00  0.59           H  
ATOM    709  HA  GLU A  46       9.292  19.488  11.839  1.00  0.59           H  
ATOM    710 1HB  GLU A  46      10.470  20.117  13.911  1.00  0.59           H  
ATOM    711 2HB  GLU A  46      11.741  20.883  12.978  1.00  0.59           H  
ATOM    712 1HG  GLU A  46      10.204  22.512  12.133  1.00  0.59           H  
ATOM    713 2HG  GLU A  46       8.842  21.700  12.901  1.00  0.59           H  
ATOM    714  N   LEU A  47      11.866  20.567  10.100  1.00  0.59           N  
ATOM    715  CA  LEU A  47      12.218  21.253   8.870  1.00  0.59           C  
ATOM    716  C   LEU A  47      11.655  20.529   7.660  1.00  0.59           C  
ATOM    717  O   LEU A  47      11.148  21.156   6.722  1.00  0.59           O  
ATOM    718  CB  LEU A  47      13.737  21.355   8.773  1.00  0.59           C  
ATOM    719  CG  LEU A  47      14.377  22.298   9.803  1.00  0.59           C  
ATOM    720  CD1 LEU A  47      15.887  22.146   9.762  1.00  0.59           C  
ATOM    721  CD2 LEU A  47      13.949  23.721   9.496  1.00  0.59           C  
ATOM    722  H   LEU A  47      12.606  20.183  10.682  1.00  0.59           H  
ATOM    723  HA  LEU A  47      11.796  22.255   8.904  1.00  0.59           H  
ATOM    724 1HB  LEU A  47      14.159  20.358   8.928  1.00  0.59           H  
ATOM    725 2HB  LEU A  47      14.009  21.695   7.776  1.00  0.59           H  
ATOM    726  HG  LEU A  47      14.035  22.039  10.800  1.00  0.59           H  
ATOM    727 1HD1 LEU A  47      16.341  22.808  10.498  1.00  0.59           H  
ATOM    728 2HD1 LEU A  47      16.143  21.112  10.000  1.00  0.59           H  
ATOM    729 3HD1 LEU A  47      16.254  22.399   8.769  1.00  0.59           H  
ATOM    730 1HD2 LEU A  47      14.390  24.398  10.228  1.00  0.59           H  
ATOM    731 2HD2 LEU A  47      14.286  23.995   8.497  1.00  0.59           H  
ATOM    732 3HD2 LEU A  47      12.862  23.789   9.547  1.00  0.59           H  
ATOM    733  N   LEU A  48      11.681  19.197   7.691  1.00  0.59           N  
ATOM    734  CA  LEU A  48      11.162  18.439   6.575  1.00  0.59           C  
ATOM    735  C   LEU A  48       9.645  18.679   6.491  1.00  0.59           C  
ATOM    736  O   LEU A  48       9.115  18.886   5.400  1.00  0.59           O  
ATOM    737  CB  LEU A  48      11.483  16.947   6.760  1.00  0.59           C  
ATOM    738  CG  LEU A  48      11.175  16.023   5.584  1.00  0.59           C  
ATOM    739  CD1 LEU A  48      12.004  16.445   4.456  1.00  0.59           C  
ATOM    740  CD2 LEU A  48      11.484  14.610   5.924  1.00  0.59           C  
ATOM    741  H   LEU A  48      12.112  18.690   8.467  1.00  0.59           H  
ATOM    742  HA  LEU A  48      11.620  18.794   5.657  1.00  0.59           H  
ATOM    743 1HB  LEU A  48      12.550  16.862   6.958  1.00  0.59           H  
ATOM    744 2HB  LEU A  48      10.961  16.586   7.642  1.00  0.59           H  
ATOM    745  HG  LEU A  48      10.137  16.126   5.303  1.00  0.59           H  
ATOM    746 1HD1 LEU A  48      11.800  15.827   3.604  1.00  0.59           H  
ATOM    747 2HD1 LEU A  48      11.791  17.467   4.243  1.00  0.59           H  
ATOM    748 3HD1 LEU A  48      13.050  16.345   4.732  1.00  0.59           H  
ATOM    749 1HD2 LEU A  48      11.281  13.984   5.089  1.00  0.59           H  
ATOM    750 2HD2 LEU A  48      12.529  14.543   6.170  1.00  0.59           H  
ATOM    751 3HD2 LEU A  48      10.886  14.300   6.763  1.00  0.59           H  
ATOM    752  N   LYS A  49       8.950  18.688   7.647  1.00  0.60           N  
ATOM    753  CA  LYS A  49       7.492  18.872   7.682  1.00  0.60           C  
ATOM    754  C   LYS A  49       7.092  20.276   7.256  1.00  0.60           C  
ATOM    755  O   LYS A  49       6.122  20.460   6.528  1.00  0.60           O  
ATOM    756  CB  LYS A  49       6.944  18.566   9.088  1.00  0.60           C  
ATOM    757  CG  LYS A  49       5.398  18.547   9.208  1.00  0.60           C  
ATOM    758  CD  LYS A  49       4.775  17.348   8.439  1.00  0.60           C  
ATOM    759  CE  LYS A  49       3.278  17.211   8.700  1.00  0.60           C  
ATOM    760  NZ  LYS A  49       2.653  16.098   7.902  1.00  0.60           N  
ATOM    761  H   LYS A  49       9.437  18.512   8.529  1.00  0.60           H  
ATOM    762  HA  LYS A  49       7.032  18.197   6.965  1.00  0.60           H  
ATOM    763 1HB  LYS A  49       7.329  17.606   9.438  1.00  0.60           H  
ATOM    764 2HB  LYS A  49       7.320  19.322   9.784  1.00  0.60           H  
ATOM    765 1HG  LYS A  49       5.119  18.472  10.257  1.00  0.60           H  
ATOM    766 2HG  LYS A  49       4.995  19.475   8.806  1.00  0.60           H  
ATOM    767 1HD  LYS A  49       4.949  17.452   7.364  1.00  0.60           H  
ATOM    768 2HD  LYS A  49       5.239  16.421   8.780  1.00  0.60           H  
ATOM    769 1HE  LYS A  49       3.130  17.003   9.760  1.00  0.60           H  
ATOM    770 2HE  LYS A  49       2.781  18.145   8.447  1.00  0.60           H  
ATOM    771 1HZ  LYS A  49       1.675  16.037   8.119  1.00  0.60           H  
ATOM    772 2HZ  LYS A  49       2.765  16.276   6.912  1.00  0.60           H  
ATOM    773 3HZ  LYS A  49       3.085  15.173   8.117  1.00  0.60           H  
ATOM    774  N   ARG A  50       7.841  21.285   7.693  1.00  0.61           N  
ATOM    775  CA  ARG A  50       7.531  22.650   7.290  1.00  0.61           C  
ATOM    776  C   ARG A  50       7.698  22.833   5.782  1.00  0.61           C  
ATOM    777  O   ARG A  50       6.910  23.532   5.142  1.00  0.61           O  
ATOM    778  CB  ARG A  50       8.415  23.648   8.027  1.00  0.61           C  
ATOM    779  CG  ARG A  50       8.085  23.854   9.515  1.00  0.61           C  
ATOM    780  CD  ARG A  50       9.005  24.848  10.150  1.00  0.61           C  
ATOM    781  NE  ARG A  50       8.720  25.049  11.574  1.00  0.61           N  
ATOM    782  CZ  ARG A  50       7.790  25.875  12.070  1.00  0.61           C  
ATOM    783  NH1 ARG A  50       7.023  26.599  11.279  1.00  0.61           N  
ATOM    784  NH2 ARG A  50       7.668  25.941  13.374  1.00  0.61           N  
ATOM    785  H   ARG A  50       8.624  21.107   8.318  1.00  0.61           H  
ATOM    786  HA  ARG A  50       6.494  22.855   7.549  1.00  0.61           H  
ATOM    787 1HB  ARG A  50       9.451  23.305   7.973  1.00  0.61           H  
ATOM    788 2HB  ARG A  50       8.363  24.615   7.533  1.00  0.61           H  
ATOM    789 1HG  ARG A  50       7.065  24.222   9.613  1.00  0.61           H  
ATOM    790 2HG  ARG A  50       8.179  22.910  10.048  1.00  0.61           H  
ATOM    791 1HD  ARG A  50      10.031  24.485  10.060  1.00  0.61           H  
ATOM    792 2HD  ARG A  50       8.913  25.807   9.645  1.00  0.61           H  
ATOM    793  HE  ARG A  50       9.267  24.528  12.276  1.00  0.61           H  
ATOM    794 1HH1 ARG A  50       7.131  26.537  10.276  1.00  0.61           H  
ATOM    795 2HH1 ARG A  50       6.329  27.215  11.675  1.00  0.61           H  
ATOM    796 1HH2 ARG A  50       8.296  25.355  13.945  1.00  0.61           H  
ATOM    797 2HH2 ARG A  50       6.985  26.546  13.800  1.00  0.61           H  
ATOM    798  N   ARG A  51       8.720  22.191   5.207  1.00  0.63           N  
ATOM    799  CA  ARG A  51       8.983  22.287   3.777  1.00  0.63           C  
ATOM    800  C   ARG A  51       7.993  21.462   2.942  1.00  0.63           C  
ATOM    801  O   ARG A  51       7.559  21.905   1.873  1.00  0.63           O  
ATOM    802  CB  ARG A  51      10.395  21.830   3.467  1.00  0.63           C  
ATOM    803  CG  ARG A  51      10.833  22.000   2.020  1.00  0.63           C  
ATOM    804  CD  ARG A  51      10.931  23.420   1.609  1.00  0.63           C  
ATOM    805  NE  ARG A  51      11.447  23.563   0.239  1.00  0.63           N  
ATOM    806  CZ  ARG A  51      11.465  24.720  -0.458  1.00  0.63           C  
ATOM    807  NH1 ARG A  51      11.000  25.827   0.088  1.00  0.63           N  
ATOM    808  NH2 ARG A  51      11.952  24.748  -1.692  1.00  0.63           N  
ATOM    809  H   ARG A  51       9.364  21.645   5.781  1.00  0.63           H  
ATOM    810  HA  ARG A  51       8.889  23.331   3.484  1.00  0.63           H  
ATOM    811 1HB  ARG A  51      11.099  22.372   4.095  1.00  0.63           H  
ATOM    812 2HB  ARG A  51      10.489  20.773   3.725  1.00  0.63           H  
ATOM    813 1HG  ARG A  51      11.785  21.523   1.861  1.00  0.63           H  
ATOM    814 2HG  ARG A  51      10.083  21.543   1.388  1.00  0.63           H  
ATOM    815 1HD  ARG A  51       9.942  23.877   1.649  1.00  0.63           H  
ATOM    816 2HD  ARG A  51      11.604  23.947   2.284  1.00  0.63           H  
ATOM    817  HE  ARG A  51      11.816  22.734  -0.223  1.00  0.63           H  
ATOM    818 1HH1 ARG A  51      10.630  25.809   1.028  1.00  0.63           H  
ATOM    819 2HH1 ARG A  51      11.015  26.691  -0.433  1.00  0.63           H  
ATOM    820 1HH2 ARG A  51      12.317  23.884  -2.130  1.00  0.63           H  
ATOM    821 2HH2 ARG A  51      11.966  25.609  -2.211  1.00  0.63           H  
ATOM    822  N   PHE A  52       7.624  20.267   3.427  1.00  0.64           N  
ATOM    823  CA  PHE A  52       6.738  19.384   2.677  1.00  0.64           C  
ATOM    824  C   PHE A  52       5.526  18.947   3.514  1.00  0.64           C  
ATOM    825  O   PHE A  52       5.377  17.756   3.792  1.00  0.64           O  
ATOM    826  CB  PHE A  52       7.501  18.122   2.299  1.00  0.64           C  
ATOM    827  CG  PHE A  52       8.744  18.407   1.600  1.00  0.64           C  
ATOM    828  CD1 PHE A  52       9.911  18.188   2.260  1.00  0.64           C  
ATOM    829  CD2 PHE A  52       8.779  18.925   0.340  1.00  0.64           C  
ATOM    830  CE1 PHE A  52      11.113  18.468   1.693  1.00  0.64           C  
ATOM    831  CE2 PHE A  52       9.979  19.215  -0.231  1.00  0.64           C  
ATOM    832  CZ  PHE A  52      11.154  18.977   0.468  1.00  0.64           C  
ATOM    833  H   PHE A  52       8.007  19.938   4.312  1.00  0.64           H  
ATOM    834  HA  PHE A  52       6.414  19.886   1.770  1.00  0.64           H  
ATOM    835 1HB  PHE A  52       7.738  17.557   3.204  1.00  0.64           H  
ATOM    836 2HB  PHE A  52       6.889  17.496   1.666  1.00  0.64           H  
ATOM    837  HD1 PHE A  52       9.850  17.788   3.265  1.00  0.64           H  
ATOM    838  HD2 PHE A  52       7.848  19.119  -0.193  1.00  0.64           H  
ATOM    839  HE1 PHE A  52      12.039  18.297   2.226  1.00  0.64           H  
ATOM    840  HE2 PHE A  52      10.014  19.642  -1.232  1.00  0.64           H  
ATOM    841  HZ  PHE A  52      12.116  19.205   0.039  1.00  0.64           H  
ATOM    842  N   PRO A  53       4.593  19.855   3.863  1.00  0.65           N  
ATOM    843  CA  PRO A  53       3.451  19.608   4.731  1.00  0.65           C  
ATOM    844  C   PRO A  53       2.457  18.617   4.132  1.00  0.65           C  
ATOM    845  O   PRO A  53       1.649  18.026   4.850  1.00  0.65           O  
ATOM    846  CB  PRO A  53       2.828  21.001   4.872  1.00  0.65           C  
ATOM    847  CG  PRO A  53       3.275  21.750   3.637  1.00  0.65           C  
ATOM    848  CD  PRO A  53       4.662  21.239   3.361  1.00  0.65           C  
ATOM    849  HA  PRO A  53       3.821  19.248   5.703  1.00  0.65           H  
ATOM    850 1HB  PRO A  53       1.734  20.914   4.945  1.00  0.65           H  
ATOM    851 2HB  PRO A  53       3.184  21.469   5.803  1.00  0.65           H  
ATOM    852 1HG  PRO A  53       2.575  21.557   2.803  1.00  0.65           H  
ATOM    853 2HG  PRO A  53       3.260  22.833   3.822  1.00  0.65           H  
ATOM    854 1HD  PRO A  53       4.860  21.295   2.290  1.00  0.65           H  
ATOM    855 2HD  PRO A  53       5.381  21.818   3.953  1.00  0.65           H  
ATOM    856  N   ASP A  54       2.535  18.431   2.812  1.00  0.65           N  
ATOM    857  CA  ASP A  54       1.636  17.550   2.083  1.00  0.65           C  
ATOM    858  C   ASP A  54       2.166  16.122   1.923  1.00  0.65           C  
ATOM    859  O   ASP A  54       1.517  15.289   1.287  1.00  0.65           O  
ATOM    860  CB  ASP A  54       1.361  18.138   0.702  1.00  0.65           C  
ATOM    861  CG  ASP A  54       0.589  19.453   0.766  1.00  0.65           C  
ATOM    862  OD1 ASP A  54      -0.314  19.559   1.562  1.00  0.65           O  
ATOM    863  OD2 ASP A  54       0.926  20.346   0.030  1.00  0.65           O  
ATOM    864  H   ASP A  54       3.231  18.934   2.289  1.00  0.65           H  
ATOM    865  HA  ASP A  54       0.696  17.499   2.632  1.00  0.65           H  
ATOM    866 1HB  ASP A  54       2.306  18.311   0.189  1.00  0.65           H  
ATOM    867 2HB  ASP A  54       0.791  17.421   0.110  1.00  0.65           H  
ATOM    868  N   ARG A  55       3.341  15.831   2.480  1.00  0.64           N  
ATOM    869  CA  ARG A  55       3.899  14.483   2.368  1.00  0.64           C  
ATOM    870  C   ARG A  55       3.938  13.887   3.761  1.00  0.64           C  
ATOM    871  O   ARG A  55       3.994  14.618   4.750  1.00  0.64           O  
ATOM    872  CB  ARG A  55       5.300  14.504   1.778  1.00  0.64           C  
ATOM    873  CG  ARG A  55       5.410  15.213   0.426  1.00  0.64           C  
ATOM    874  CD  ARG A  55       4.724  14.489  -0.682  1.00  0.64           C  
ATOM    875  NE  ARG A  55       4.820  15.240  -1.929  1.00  0.64           N  
ATOM    876  CZ  ARG A  55       4.348  14.838  -3.124  1.00  0.64           C  
ATOM    877  NH1 ARG A  55       3.739  13.684  -3.240  1.00  0.64           N  
ATOM    878  NH2 ARG A  55       4.507  15.613  -4.184  1.00  0.64           N  
ATOM    879  H   ARG A  55       3.865  16.541   2.995  1.00  0.64           H  
ATOM    880  HA  ARG A  55       3.257  13.867   1.740  1.00  0.64           H  
ATOM    881 1HB  ARG A  55       5.977  15.001   2.475  1.00  0.64           H  
ATOM    882 2HB  ARG A  55       5.657  13.477   1.651  1.00  0.64           H  
ATOM    883 1HG  ARG A  55       4.974  16.209   0.507  1.00  0.64           H  
ATOM    884 2HG  ARG A  55       6.465  15.303   0.165  1.00  0.64           H  
ATOM    885 1HD  ARG A  55       5.190  13.508  -0.832  1.00  0.64           H  
ATOM    886 2HD  ARG A  55       3.668  14.357  -0.439  1.00  0.64           H  
ATOM    887  HE  ARG A  55       5.283  16.134  -1.896  1.00  0.64           H  
ATOM    888 1HH1 ARG A  55       3.615  13.096  -2.424  1.00  0.64           H  
ATOM    889 2HH1 ARG A  55       3.396  13.381  -4.138  1.00  0.64           H  
ATOM    890 1HH2 ARG A  55       4.978  16.499  -4.096  1.00  0.64           H  
ATOM    891 2HH2 ARG A  55       4.173  15.306  -5.084  1.00  0.64           H  
ATOM    892  N   LYS A  56       3.889  12.567   3.871  1.00  0.63           N  
ATOM    893  CA  LYS A  56       3.960  12.014   5.217  1.00  0.63           C  
ATOM    894  C   LYS A  56       5.404  11.906   5.640  1.00  0.63           C  
ATOM    895  O   LYS A  56       6.256  11.572   4.814  1.00  0.63           O  
ATOM    896  CB  LYS A  56       3.264  10.662   5.298  1.00  0.63           C  
ATOM    897  CG  LYS A  56       1.782  10.701   4.962  1.00  0.63           C  
ATOM    898  CD  LYS A  56       1.042  11.523   6.012  1.00  0.63           C  
ATOM    899  CE  LYS A  56      -0.462  11.528   5.815  1.00  0.63           C  
ATOM    900  NZ  LYS A  56      -1.141  12.358   6.859  1.00  0.63           N  
ATOM    901  H   LYS A  56       3.863  11.961   3.047  1.00  0.63           H  
ATOM    902  HA  LYS A  56       3.460  12.693   5.909  1.00  0.63           H  
ATOM    903 1HB  LYS A  56       3.749   9.996   4.629  1.00  0.63           H  
ATOM    904 2HB  LYS A  56       3.376  10.255   6.305  1.00  0.63           H  
ATOM    905 1HG  LYS A  56       1.643  11.157   3.981  1.00  0.63           H  
ATOM    906 2HG  LYS A  56       1.382   9.687   4.939  1.00  0.63           H  
ATOM    907 1HD  LYS A  56       1.255  11.109   6.993  1.00  0.63           H  
ATOM    908 2HD  LYS A  56       1.409  12.553   5.993  1.00  0.63           H  
ATOM    909 1HE  LYS A  56      -0.693  11.935   4.832  1.00  0.63           H  
ATOM    910 2HE  LYS A  56      -0.837  10.507   5.874  1.00  0.63           H  
ATOM    911 1HZ  LYS A  56      -2.138  12.350   6.710  1.00  0.63           H  
ATOM    912 2HZ  LYS A  56      -0.931  11.982   7.778  1.00  0.63           H  
ATOM    913 3HZ  LYS A  56      -0.799  13.307   6.807  1.00  0.63           H  
ATOM    914  N   ILE A  57       5.667  12.176   6.916  1.00  0.62           N  
ATOM    915  CA  ILE A  57       7.018  12.061   7.454  1.00  0.62           C  
ATOM    916  C   ILE A  57       7.201  10.995   8.499  1.00  0.62           C  
ATOM    917  O   ILE A  57       6.432  10.888   9.469  1.00  0.62           O  
ATOM    918  CB  ILE A  57       7.552  13.403   7.944  1.00  0.62           C  
ATOM    919  CG1 ILE A  57       7.668  14.294   6.743  1.00  0.62           C  
ATOM    920  CG2 ILE A  57       8.897  13.243   8.680  1.00  0.62           C  
ATOM    921  CD1 ILE A  57       7.960  15.623   7.082  1.00  0.62           C  
ATOM    922  H   ILE A  57       4.896  12.498   7.515  1.00  0.62           H  
ATOM    923  HA  ILE A  57       7.657  11.793   6.625  1.00  0.62           H  
ATOM    924  HB  ILE A  57       6.823  13.860   8.618  1.00  0.62           H  
ATOM    925 1HG1 ILE A  57       8.450  13.909   6.091  1.00  0.62           H  
ATOM    926 2HG1 ILE A  57       6.729  14.297   6.195  1.00  0.62           H  
ATOM    927 1HG2 ILE A  57       9.255  14.222   9.001  1.00  0.62           H  
ATOM    928 2HG2 ILE A  57       8.774  12.603   9.553  1.00  0.62           H  
ATOM    929 3HG2 ILE A  57       9.621  12.792   8.004  1.00  0.62           H  
ATOM    930 1HD1 ILE A  57       8.020  16.216   6.173  1.00  0.62           H  
ATOM    931 2HD1 ILE A  57       7.176  15.980   7.701  1.00  0.62           H  
ATOM    932 3HD1 ILE A  57       8.893  15.664   7.622  1.00  0.62           H  
ATOM    933  N   VAL A  58       8.254  10.218   8.286  1.00  0.62           N  
ATOM    934  CA  VAL A  58       8.575   9.122   9.158  1.00  0.62           C  
ATOM    935  C   VAL A  58       9.864   9.426   9.932  1.00  0.62           C  
ATOM    936  O   VAL A  58      10.844   9.905   9.357  1.00  0.62           O  
ATOM    937  CB  VAL A  58       8.778   7.842   8.341  1.00  0.62           C  
ATOM    938  CG1 VAL A  58       9.051   6.657   9.282  1.00  0.62           C  
ATOM    939  CG2 VAL A  58       7.644   7.627   7.414  1.00  0.62           C  
ATOM    940  H   VAL A  58       8.830  10.400   7.462  1.00  0.62           H  
ATOM    941  HA  VAL A  58       7.753   8.981   9.828  1.00  0.62           H  
ATOM    942  HB  VAL A  58       9.654   7.952   7.751  1.00  0.62           H  
ATOM    943 1HG1 VAL A  58       9.238   5.761   8.696  1.00  0.62           H  
ATOM    944 2HG1 VAL A  58       9.926   6.861   9.896  1.00  0.62           H  
ATOM    945 3HG1 VAL A  58       8.189   6.493   9.928  1.00  0.62           H  
ATOM    946 1HG2 VAL A  58       7.877   6.749   6.855  1.00  0.62           H  
ATOM    947 2HG2 VAL A  58       6.727   7.492   7.930  1.00  0.62           H  
ATOM    948 3HG2 VAL A  58       7.554   8.481   6.741  1.00  0.62           H  
ATOM    949  N   ALA A  59       9.858   9.209  11.242  1.00  0.63           N  
ATOM    950  CA  ALA A  59      11.084   9.429  12.014  1.00  0.63           C  
ATOM    951  C   ALA A  59      11.759   8.100  12.382  1.00  0.63           C  
ATOM    952  O   ALA A  59      11.244   7.313  13.182  1.00  0.63           O  
ATOM    953  CB  ALA A  59      10.797  10.237  13.255  1.00  0.63           C  
ATOM    954  H   ALA A  59       8.997   8.871  11.675  1.00  0.63           H  
ATOM    955  HA  ALA A  59      11.780   9.992  11.393  1.00  0.63           H  
ATOM    956 1HB  ALA A  59      11.725  10.414  13.798  1.00  0.63           H  
ATOM    957 2HB  ALA A  59      10.352  11.191  12.972  1.00  0.63           H  
ATOM    958 3HB  ALA A  59      10.112   9.688  13.887  1.00  0.63           H  
ATOM    959  N   ASP A  60      12.935   7.860  11.807  1.00  0.65           N  
ATOM    960  CA  ASP A  60      13.684   6.618  12.009  1.00  0.65           C  
ATOM    961  C   ASP A  60      14.448   6.668  13.345  1.00  0.65           C  
ATOM    962  O   ASP A  60      15.652   6.920  13.377  1.00  0.65           O  
ATOM    963  CB  ASP A  60      14.650   6.481  10.845  1.00  0.65           C  
ATOM    964  CG  ASP A  60      15.446   5.182  10.663  1.00  0.65           C  
ATOM    965  OD1 ASP A  60      15.032   4.112  11.103  1.00  0.65           O  
ATOM    966  OD2 ASP A  60      16.566   5.307  10.172  1.00  0.65           O  
ATOM    967  H   ASP A  60      13.338   8.545  11.158  1.00  0.65           H  
ATOM    968  HA  ASP A  60      13.001   5.785  12.018  1.00  0.65           H  
ATOM    969 1HB  ASP A  60      14.091   6.648   9.929  1.00  0.65           H  
ATOM    970 2HB  ASP A  60      15.342   7.292  10.914  1.00  0.65           H  
ATOM    971  N   LEU A  61      13.738   6.466  14.457  1.00  0.70           N  
ATOM    972  CA  LEU A  61      14.339   6.670  15.780  1.00  0.70           C  
ATOM    973  C   LEU A  61      15.204   5.508  16.246  1.00  0.70           C  
ATOM    974  O   LEU A  61      16.227   5.700  16.921  1.00  0.70           O  
ATOM    975  CB  LEU A  61      13.238   6.852  16.804  1.00  0.70           C  
ATOM    976  CG  LEU A  61      12.358   8.030  16.590  1.00  0.70           C  
ATOM    977  CD1 LEU A  61      11.298   7.989  17.614  1.00  0.70           C  
ATOM    978  CD2 LEU A  61      13.161   9.284  16.654  1.00  0.70           C  
ATOM    979  H   LEU A  61      12.749   6.208  14.369  1.00  0.70           H  
ATOM    980  HA  LEU A  61      14.955   7.570  15.738  1.00  0.70           H  
ATOM    981 1HB  LEU A  61      12.607   5.967  16.806  1.00  0.70           H  
ATOM    982 2HB  LEU A  61      13.690   6.950  17.791  1.00  0.70           H  
ATOM    983  HG  LEU A  61      11.889   7.960  15.611  1.00  0.70           H  
ATOM    984 1HD1 LEU A  61      10.619   8.831  17.486  1.00  0.70           H  
ATOM    985 2HD1 LEU A  61      10.773   7.054  17.531  1.00  0.70           H  
ATOM    986 3HD1 LEU A  61      11.712   8.029  18.550  1.00  0.70           H  
ATOM    987 1HD2 LEU A  61      12.508  10.137  16.488  1.00  0.70           H  
ATOM    988 2HD2 LEU A  61      13.634   9.363  17.634  1.00  0.70           H  
ATOM    989 3HD2 LEU A  61      13.924   9.256  15.891  1.00  0.70           H  
ATOM    990  N   LYS A  62      14.722   4.298  15.977  1.00  0.76           N  
ATOM    991  CA  LYS A  62      15.405   3.051  16.329  1.00  0.76           C  
ATOM    992  C   LYS A  62      15.894   3.024  17.770  1.00  0.76           C  
ATOM    993  O   LYS A  62      16.997   2.544  18.039  1.00  0.76           O  
ATOM    994  CB  LYS A  62      16.621   2.790  15.430  1.00  0.76           C  
ATOM    995  CG  LYS A  62      16.324   2.674  13.961  1.00  0.76           C  
ATOM    996  CD  LYS A  62      17.533   2.115  13.203  1.00  0.76           C  
ATOM    997  CE  LYS A  62      17.345   2.246  11.707  1.00  0.76           C  
ATOM    998  NZ  LYS A  62      16.039   1.679  11.244  1.00  0.76           N  
ATOM    999  H   LYS A  62      13.828   4.249  15.484  1.00  0.76           H  
ATOM   1000  HA  LYS A  62      14.693   2.238  16.196  1.00  0.76           H  
ATOM   1001 1HB  LYS A  62      17.328   3.615  15.542  1.00  0.76           H  
ATOM   1002 2HB  LYS A  62      17.131   1.889  15.755  1.00  0.76           H  
ATOM   1003 1HG  LYS A  62      15.460   2.026  13.794  1.00  0.76           H  
ATOM   1004 2HG  LYS A  62      16.088   3.663  13.554  1.00  0.76           H  
ATOM   1005 1HD  LYS A  62      18.425   2.672  13.492  1.00  0.76           H  
ATOM   1006 2HD  LYS A  62      17.676   1.065  13.451  1.00  0.76           H  
ATOM   1007 1HE  LYS A  62      17.395   3.293  11.449  1.00  0.76           H  
ATOM   1008 2HE  LYS A  62      18.151   1.725  11.197  1.00  0.76           H  
ATOM   1009 1HZ  LYS A  62      15.946   1.806  10.259  1.00  0.76           H  
ATOM   1010 2HZ  LYS A  62      15.963   0.676  11.461  1.00  0.76           H  
ATOM   1011 3HZ  LYS A  62      15.276   2.174  11.703  1.00  0.76           H  
ATOM   1012  N   THR A  63      15.077   3.500  18.696  1.00  0.81           N  
ATOM   1013  CA  THR A  63      15.506   3.558  20.076  1.00  0.81           C  
ATOM   1014  C   THR A  63      14.717   2.621  20.974  1.00  0.81           C  
ATOM   1015  O   THR A  63      13.485   2.654  21.014  1.00  0.81           O  
ATOM   1016  CB  THR A  63      15.453   5.001  20.556  1.00  0.81           C  
ATOM   1017  OG1 THR A  63      16.366   5.815  19.735  1.00  0.81           O  
ATOM   1018  CG2 THR A  63      15.844   5.068  22.032  1.00  0.81           C  
ATOM   1019  H   THR A  63      14.180   3.867  18.424  1.00  0.81           H  
ATOM   1020  HA  THR A  63      16.549   3.245  20.123  1.00  0.81           H  
ATOM   1021  HB  THR A  63      14.440   5.389  20.436  1.00  0.81           H  
ATOM   1022  HG1 THR A  63      16.230   5.651  18.750  1.00  0.81           H  
ATOM   1023 1HG2 THR A  63      15.808   6.092  22.367  1.00  0.81           H  
ATOM   1024 2HG2 THR A  63      15.148   4.473  22.609  1.00  0.81           H  
ATOM   1025 3HG2 THR A  63      16.853   4.684  22.163  1.00  0.81           H  
ATOM   1026  N   MET A  64      15.469   1.777  21.679  1.00  0.84           N  
ATOM   1027  CA  MET A  64      14.951   0.715  22.531  1.00  0.84           C  
ATOM   1028  C   MET A  64      14.662   1.055  23.991  1.00  0.84           C  
ATOM   1029  O   MET A  64      13.845   0.381  24.625  1.00  0.84           O  
ATOM   1030  CB  MET A  64      15.973  -0.405  22.516  1.00  0.84           C  
ATOM   1031  CG  MET A  64      16.118  -1.068  21.193  1.00  0.84           C  
ATOM   1032  SD  MET A  64      17.154  -2.486  21.243  1.00  0.84           S  
ATOM   1033  CE  MET A  64      18.756  -1.723  21.245  1.00  0.84           C  
ATOM   1034  H   MET A  64      16.473   1.856  21.579  1.00  0.84           H  
ATOM   1035  HA  MET A  64      14.018   0.376  22.090  1.00  0.84           H  
ATOM   1036 1HB  MET A  64      16.947  -0.011  22.815  1.00  0.84           H  
ATOM   1037 2HB  MET A  64      15.693  -1.160  23.250  1.00  0.84           H  
ATOM   1038 1HG  MET A  64      15.177  -1.354  20.794  1.00  0.84           H  
ATOM   1039 2HG  MET A  64      16.561  -0.344  20.518  1.00  0.84           H  
ATOM   1040 1HE  MET A  64      19.526  -2.494  21.271  1.00  0.84           H  
ATOM   1041 2HE  MET A  64      18.872  -1.122  20.339  1.00  0.84           H  
ATOM   1042 3HE  MET A  64      18.853  -1.081  22.123  1.00  0.84           H  
ATOM   1043  N   ASP A  65      15.370   2.042  24.535  1.00  0.84           N  
ATOM   1044  CA  ASP A  65      15.262   2.356  25.961  1.00  0.84           C  
ATOM   1045  C   ASP A  65      14.349   3.534  26.283  1.00  0.84           C  
ATOM   1046  O   ASP A  65      13.681   3.556  27.316  1.00  0.84           O  
ATOM   1047  CB  ASP A  65      16.654   2.651  26.510  1.00  0.84           C  
ATOM   1048  CG  ASP A  65      17.595   1.452  26.401  1.00  0.84           C  
ATOM   1049  OD1 ASP A  65      17.259   0.405  26.897  1.00  0.84           O  
ATOM   1050  OD2 ASP A  65      18.635   1.595  25.798  1.00  0.84           O  
ATOM   1051  H   ASP A  65      16.012   2.561  23.957  1.00  0.84           H  
ATOM   1052  HA  ASP A  65      14.865   1.478  26.472  1.00  0.84           H  
ATOM   1053 1HB  ASP A  65      17.088   3.491  25.967  1.00  0.84           H  
ATOM   1054 2HB  ASP A  65      16.576   2.945  27.557  1.00  0.84           H  
ATOM   1055  N   THR A  66      14.340   4.521  25.403  1.00  0.81           N  
ATOM   1056  CA  THR A  66      13.598   5.755  25.603  1.00  0.81           C  
ATOM   1057  C   THR A  66      12.626   5.995  24.473  1.00  0.81           C  
ATOM   1058  O   THR A  66      12.266   7.139  24.197  1.00  0.81           O  
ATOM   1059  CB  THR A  66      14.539   6.965  25.739  1.00  0.81           C  
ATOM   1060  OG1 THR A  66      15.374   7.072  24.593  1.00  0.81           O  
ATOM   1061  CG2 THR A  66      15.400   6.829  26.975  1.00  0.81           C  
ATOM   1062  H   THR A  66      14.897   4.426  24.569  1.00  0.81           H  
ATOM   1063  HA  THR A  66      13.021   5.670  26.526  1.00  0.81           H  
ATOM   1064  HB  THR A  66      13.939   7.870  25.819  1.00  0.81           H  
ATOM   1065  HG1 THR A  66      15.807   7.937  24.584  1.00  0.81           H  
ATOM   1066 1HG2 THR A  66      16.049   7.699  27.063  1.00  0.81           H  
ATOM   1067 2HG2 THR A  66      14.761   6.761  27.857  1.00  0.81           H  
ATOM   1068 3HG2 THR A  66      16.010   5.931  26.902  1.00  0.81           H  
ATOM   1069  N   GLY A  67      12.175   4.921  23.834  1.00  0.76           N  
ATOM   1070  CA  GLY A  67      11.281   5.047  22.692  1.00  0.76           C  
ATOM   1071  C   GLY A  67      10.064   5.921  22.995  1.00  0.76           C  
ATOM   1072  O   GLY A  67       9.650   6.701  22.154  1.00  0.76           O  
ATOM   1073  H   GLY A  67      12.485   4.005  24.131  1.00  0.76           H  
ATOM   1074 1HA  GLY A  67      11.836   5.461  21.850  1.00  0.76           H  
ATOM   1075 2HA  GLY A  67      10.951   4.054  22.384  1.00  0.76           H  
ATOM   1076  N   ALA A  68       9.516   5.869  24.207  1.00  0.70           N  
ATOM   1077  CA  ALA A  68       8.358   6.709  24.525  1.00  0.70           C  
ATOM   1078  C   ALA A  68       8.649   8.198  24.393  1.00  0.70           C  
ATOM   1079  O   ALA A  68       7.788   8.974  23.973  1.00  0.70           O  
ATOM   1080  CB  ALA A  68       7.902   6.449  25.937  1.00  0.70           C  
ATOM   1081  H   ALA A  68       9.887   5.232  24.896  1.00  0.70           H  
ATOM   1082  HA  ALA A  68       7.563   6.458  23.830  1.00  0.70           H  
ATOM   1083 1HB  ALA A  68       7.025   7.042  26.164  1.00  0.70           H  
ATOM   1084 2HB  ALA A  68       7.670   5.402  26.026  1.00  0.70           H  
ATOM   1085 3HB  ALA A  68       8.700   6.707  26.629  1.00  0.70           H  
ATOM   1086  N   LEU A  69       9.863   8.603  24.761  1.00  0.65           N  
ATOM   1087  CA  LEU A  69      10.209  10.013  24.780  1.00  0.65           C  
ATOM   1088  C   LEU A  69      10.624  10.415  23.393  1.00  0.65           C  
ATOM   1089  O   LEU A  69      10.333  11.514  22.920  1.00  0.65           O  
ATOM   1090  CB  LEU A  69      11.352  10.246  25.767  1.00  0.65           C  
ATOM   1091  CG  LEU A  69      11.029   9.891  27.212  1.00  0.65           C  
ATOM   1092  CD1 LEU A  69      12.281  10.058  28.065  1.00  0.65           C  
ATOM   1093  CD2 LEU A  69       9.888  10.773  27.698  1.00  0.65           C  
ATOM   1094  H   LEU A  69      10.576   7.921  25.003  1.00  0.65           H  
ATOM   1095  HA  LEU A  69       9.338  10.595  25.079  1.00  0.65           H  
ATOM   1096 1HB  LEU A  69      12.203   9.640  25.452  1.00  0.65           H  
ATOM   1097 2HB  LEU A  69      11.643  11.294  25.726  1.00  0.65           H  
ATOM   1098  HG  LEU A  69      10.723   8.846  27.270  1.00  0.65           H  
ATOM   1099 1HD1 LEU A  69      12.055   9.792  29.098  1.00  0.65           H  
ATOM   1100 2HD1 LEU A  69      13.068   9.407  27.687  1.00  0.65           H  
ATOM   1101 3HD1 LEU A  69      12.615  11.094  28.022  1.00  0.65           H  
ATOM   1102 1HD2 LEU A  69       9.643  10.518  28.729  1.00  0.65           H  
ATOM   1103 2HD2 LEU A  69      10.187  11.820  27.645  1.00  0.65           H  
ATOM   1104 3HD2 LEU A  69       9.009  10.615  27.067  1.00  0.65           H  
ATOM   1105  N   GLU A  70      11.285   9.496  22.712  1.00  0.61           N  
ATOM   1106  CA  GLU A  70      11.726   9.765  21.367  1.00  0.61           C  
ATOM   1107  C   GLU A  70      10.481   9.906  20.465  1.00  0.61           C  
ATOM   1108  O   GLU A  70      10.452  10.770  19.587  1.00  0.61           O  
ATOM   1109  CB  GLU A  70      12.710   8.684  20.944  1.00  0.61           C  
ATOM   1110  CG  GLU A  70      14.053   8.685  21.699  1.00  0.61           C  
ATOM   1111  CD  GLU A  70      14.978   9.867  21.400  1.00  0.61           C  
ATOM   1112  OE1 GLU A  70      15.300  10.092  20.242  1.00  0.61           O  
ATOM   1113  OE2 GLU A  70      15.382  10.527  22.325  1.00  0.61           O  
ATOM   1114  H   GLU A  70      11.501   8.600  23.148  1.00  0.61           H  
ATOM   1115  HA  GLU A  70      12.253  10.710  21.353  1.00  0.61           H  
ATOM   1116 1HB  GLU A  70      12.253   7.698  20.999  1.00  0.61           H  
ATOM   1117 2HB  GLU A  70      13.012   8.874  19.939  1.00  0.61           H  
ATOM   1118 1HG  GLU A  70      13.849   8.663  22.769  1.00  0.61           H  
ATOM   1119 2HG  GLU A  70      14.568   7.775  21.445  1.00  0.61           H  
ATOM   1120  N   VAL A  71       9.424   9.104  20.728  1.00  0.58           N  
ATOM   1121  CA  VAL A  71       8.157   9.226  19.999  1.00  0.58           C  
ATOM   1122  C   VAL A  71       7.505  10.559  20.304  1.00  0.58           C  
ATOM   1123  O   VAL A  71       7.073  11.251  19.382  1.00  0.58           O  
ATOM   1124  CB  VAL A  71       7.121   8.129  20.360  1.00  0.58           C  
ATOM   1125  CG1 VAL A  71       5.770   8.480  19.730  1.00  0.58           C  
ATOM   1126  CG2 VAL A  71       7.499   6.783  19.807  1.00  0.58           C  
ATOM   1127  H   VAL A  71       9.513   8.380  21.437  1.00  0.58           H  
ATOM   1128  HA  VAL A  71       8.366   9.175  18.934  1.00  0.58           H  
ATOM   1129  HB  VAL A  71       7.019   8.083  21.449  1.00  0.58           H  
ATOM   1130 1HG1 VAL A  71       5.051   7.714  20.004  1.00  0.58           H  
ATOM   1131 2HG1 VAL A  71       5.433   9.445  20.098  1.00  0.58           H  
ATOM   1132 3HG1 VAL A  71       5.870   8.521  18.645  1.00  0.58           H  
ATOM   1133 1HG2 VAL A  71       6.720   6.098  20.088  1.00  0.58           H  
ATOM   1134 2HG2 VAL A  71       7.553   6.828  18.749  1.00  0.58           H  
ATOM   1135 3HG2 VAL A  71       8.439   6.450  20.192  1.00  0.58           H  
ATOM   1136  N   GLU A  72       7.440  10.939  21.592  1.00  0.57           N  
ATOM   1137  CA  GLU A  72       6.846  12.225  21.941  1.00  0.57           C  
ATOM   1138  C   GLU A  72       7.540  13.364  21.227  1.00  0.57           C  
ATOM   1139  O   GLU A  72       6.892  14.227  20.634  1.00  0.57           O  
ATOM   1140  CB  GLU A  72       6.912  12.482  23.455  1.00  0.57           C  
ATOM   1141  CG  GLU A  72       6.377  13.855  23.865  1.00  0.57           C  
ATOM   1142  CD  GLU A  72       6.322  14.097  25.367  1.00  0.57           C  
ATOM   1143  OE1 GLU A  72       6.607  13.204  26.128  1.00  0.57           O  
ATOM   1144  OE2 GLU A  72       5.995  15.206  25.739  1.00  0.57           O  
ATOM   1145  H   GLU A  72       7.782  10.326  22.335  1.00  0.57           H  
ATOM   1146  HA  GLU A  72       5.801  12.213  21.631  1.00  0.57           H  
ATOM   1147 1HB  GLU A  72       6.346  11.721  23.985  1.00  0.57           H  
ATOM   1148 2HB  GLU A  72       7.946  12.409  23.789  1.00  0.57           H  
ATOM   1149 1HG  GLU A  72       7.038  14.604  23.429  1.00  0.57           H  
ATOM   1150 2HG  GLU A  72       5.407  14.005  23.436  1.00  0.57           H  
ATOM   1151  N   MET A  73       8.862  13.367  21.248  1.00  0.56           N  
ATOM   1152  CA  MET A  73       9.572  14.441  20.594  1.00  0.56           C  
ATOM   1153  C   MET A  73       9.373  14.400  19.082  1.00  0.56           C  
ATOM   1154  O   MET A  73       9.108  15.431  18.458  1.00  0.56           O  
ATOM   1155  CB  MET A  73      11.032  14.352  20.966  1.00  0.56           C  
ATOM   1156  CG  MET A  73      11.341  14.722  22.396  1.00  0.56           C  
ATOM   1157  SD  MET A  73      13.104  14.807  22.705  1.00  0.56           S  
ATOM   1158  CE  MET A  73      13.508  13.068  22.661  1.00  0.56           C  
ATOM   1159  H   MET A  73       9.374  12.637  21.745  1.00  0.56           H  
ATOM   1160  HA  MET A  73       9.177  15.387  20.959  1.00  0.56           H  
ATOM   1161 1HB  MET A  73      11.344  13.320  20.851  1.00  0.56           H  
ATOM   1162 2HB  MET A  73      11.619  14.968  20.308  1.00  0.56           H  
ATOM   1163 1HG  MET A  73      10.898  15.689  22.627  1.00  0.56           H  
ATOM   1164 2HG  MET A  73      10.906  13.979  23.064  1.00  0.56           H  
ATOM   1165 1HE  MET A  73      14.573  12.930  22.841  1.00  0.56           H  
ATOM   1166 2HE  MET A  73      12.939  12.533  23.423  1.00  0.56           H  
ATOM   1167 3HE  MET A  73      13.262  12.672  21.688  1.00  0.56           H  
ATOM   1168  N   ALA A  74       9.415  13.210  18.489  1.00  0.56           N  
ATOM   1169  CA  ALA A  74       9.221  13.102  17.057  1.00  0.56           C  
ATOM   1170  C   ALA A  74       7.846  13.639  16.673  1.00  0.56           C  
ATOM   1171  O   ALA A  74       7.699  14.319  15.649  1.00  0.56           O  
ATOM   1172  CB  ALA A  74       9.370  11.658  16.637  1.00  0.56           C  
ATOM   1173  H   ALA A  74       9.625  12.367  19.021  1.00  0.56           H  
ATOM   1174  HA  ALA A  74       9.976  13.708  16.558  1.00  0.56           H  
ATOM   1175 1HB  ALA A  74       9.239  11.574  15.564  1.00  0.56           H  
ATOM   1176 2HB  ALA A  74      10.361  11.305  16.914  1.00  0.56           H  
ATOM   1177 3HB  ALA A  74       8.622  11.064  17.149  1.00  0.56           H  
ATOM   1178  N   ALA A  75       6.846  13.350  17.519  1.00  0.56           N  
ATOM   1179  CA  ALA A  75       5.478  13.808  17.325  1.00  0.56           C  
ATOM   1180  C   ALA A  75       5.373  15.325  17.431  1.00  0.56           C  
ATOM   1181  O   ALA A  75       4.745  15.981  16.596  1.00  0.56           O  
ATOM   1182  CB  ALA A  75       4.586  13.175  18.368  1.00  0.56           C  
ATOM   1183  H   ALA A  75       7.041  12.767  18.332  1.00  0.56           H  
ATOM   1184  HA  ALA A  75       5.157  13.505  16.327  1.00  0.56           H  
ATOM   1185 1HB  ALA A  75       3.567  13.499  18.203  1.00  0.56           H  
ATOM   1186 2HB  ALA A  75       4.647  12.091  18.294  1.00  0.56           H  
ATOM   1187 3HB  ALA A  75       4.904  13.478  19.357  1.00  0.56           H  
ATOM   1188  N   ARG A  76       6.033  15.899  18.443  1.00  0.56           N  
ATOM   1189  CA  ARG A  76       6.020  17.344  18.672  1.00  0.56           C  
ATOM   1190  C   ARG A  76       6.638  18.109  17.519  1.00  0.56           C  
ATOM   1191  O   ARG A  76       6.247  19.239  17.223  1.00  0.56           O  
ATOM   1192  CB  ARG A  76       6.715  17.706  19.971  1.00  0.56           C  
ATOM   1193  CG  ARG A  76       5.923  17.366  21.247  1.00  0.56           C  
ATOM   1194  CD  ARG A  76       6.667  17.767  22.473  1.00  0.56           C  
ATOM   1195  NE  ARG A  76       5.934  17.453  23.696  1.00  0.56           N  
ATOM   1196  CZ  ARG A  76       4.981  18.219  24.242  1.00  0.56           C  
ATOM   1197  NH1 ARG A  76       4.616  19.361  23.689  1.00  0.56           N  
ATOM   1198  NH2 ARG A  76       4.424  17.795  25.350  1.00  0.56           N  
ATOM   1199  H   ARG A  76       6.535  15.307  19.107  1.00  0.56           H  
ATOM   1200  HA  ARG A  76       4.981  17.657  18.763  1.00  0.56           H  
ATOM   1201 1HB  ARG A  76       7.664  17.174  20.022  1.00  0.56           H  
ATOM   1202 2HB  ARG A  76       6.938  18.772  19.982  1.00  0.56           H  
ATOM   1203 1HG  ARG A  76       4.974  17.898  21.237  1.00  0.56           H  
ATOM   1204 2HG  ARG A  76       5.731  16.297  21.295  1.00  0.56           H  
ATOM   1205 1HD  ARG A  76       7.616  17.228  22.502  1.00  0.56           H  
ATOM   1206 2HD  ARG A  76       6.857  18.837  22.453  1.00  0.56           H  
ATOM   1207  HE  ARG A  76       6.148  16.585  24.206  1.00  0.56           H  
ATOM   1208 1HH1 ARG A  76       5.058  19.672  22.836  1.00  0.56           H  
ATOM   1209 2HH1 ARG A  76       3.896  19.922  24.119  1.00  0.56           H  
ATOM   1210 1HH2 ARG A  76       4.753  16.899  25.738  1.00  0.56           H  
ATOM   1211 2HH2 ARG A  76       3.703  18.331  25.805  1.00  0.56           H  
ATOM   1212  N   HIS A  77       7.571  17.466  16.836  1.00  0.56           N  
ATOM   1213  CA  HIS A  77       8.243  18.059  15.703  1.00  0.56           C  
ATOM   1214  C   HIS A  77       7.589  17.708  14.362  1.00  0.56           C  
ATOM   1215  O   HIS A  77       8.159  17.969  13.310  1.00  0.56           O  
ATOM   1216  CB  HIS A  77       9.720  17.696  15.736  1.00  0.56           C  
ATOM   1217  CG  HIS A  77      10.473  18.403  16.863  1.00  0.56           C  
ATOM   1218  ND1 HIS A  77      10.841  19.749  16.793  1.00  0.56           N  
ATOM   1219  CD2 HIS A  77      10.906  17.968  18.074  1.00  0.56           C  
ATOM   1220  CE1 HIS A  77      11.466  20.084  17.902  1.00  0.56           C  
ATOM   1221  NE2 HIS A  77      11.519  19.027  18.694  1.00  0.56           N  
ATOM   1222  H   HIS A  77       7.869  16.544  17.160  1.00  0.56           H  
ATOM   1223  HA  HIS A  77       8.192  19.144  15.794  1.00  0.56           H  
ATOM   1224 1HB  HIS A  77       9.819  16.615  15.886  1.00  0.56           H  
ATOM   1225 2HB  HIS A  77      10.190  17.938  14.788  1.00  0.56           H  
ATOM   1226  HD1 HIS A  77      10.679  20.431  16.037  1.00  0.56           H  
ATOM   1227  HD2 HIS A  77      10.863  17.020  18.586  1.00  0.56           H  
ATOM   1228  HE1 HIS A  77      11.834  21.102  18.032  1.00  0.56           H  
ATOM   1229  N   GLY A  78       6.367  17.171  14.394  1.00  0.56           N  
ATOM   1230  CA  GLY A  78       5.607  16.934  13.174  1.00  0.56           C  
ATOM   1231  C   GLY A  78       5.670  15.564  12.502  1.00  0.56           C  
ATOM   1232  O   GLY A  78       5.163  15.428  11.390  1.00  0.56           O  
ATOM   1233  H   GLY A  78       5.929  16.928  15.282  1.00  0.56           H  
ATOM   1234 1HA  GLY A  78       4.562  17.150  13.395  1.00  0.56           H  
ATOM   1235 2HA  GLY A  78       5.909  17.683  12.445  1.00  0.56           H  
ATOM   1236  N   ALA A  79       6.283  14.549  13.110  1.00  0.56           N  
ATOM   1237  CA  ALA A  79       6.281  13.247  12.435  1.00  0.56           C  
ATOM   1238  C   ALA A  79       4.857  12.704  12.345  1.00  0.56           C  
ATOM   1239  O   ALA A  79       4.052  12.889  13.260  1.00  0.56           O  
ATOM   1240  CB  ALA A  79       7.151  12.240  13.149  1.00  0.56           C  
ATOM   1241  H   ALA A  79       6.720  14.653  14.026  1.00  0.56           H  
ATOM   1242  HA  ALA A  79       6.662  13.386  11.422  1.00  0.56           H  
ATOM   1243 1HB  ALA A  79       7.130  11.291  12.603  1.00  0.56           H  
ATOM   1244 2HB  ALA A  79       8.168  12.603  13.201  1.00  0.56           H  
ATOM   1245 3HB  ALA A  79       6.772  12.086  14.158  1.00  0.56           H  
ATOM   1246  N   ASP A  80       4.553  12.013  11.250  1.00  0.57           N  
ATOM   1247  CA  ASP A  80       3.268  11.346  11.081  1.00  0.57           C  
ATOM   1248  C   ASP A  80       3.373   9.896  11.547  1.00  0.57           C  
ATOM   1249  O   ASP A  80       2.418   9.329  12.094  1.00  0.57           O  
ATOM   1250  CB  ASP A  80       2.859  11.383   9.608  1.00  0.57           C  
ATOM   1251  CG  ASP A  80       2.562  12.795   9.052  1.00  0.57           C  
ATOM   1252  OD1 ASP A  80       1.521  13.347   9.354  1.00  0.57           O  
ATOM   1253  OD2 ASP A  80       3.393  13.328   8.324  1.00  0.57           O  
ATOM   1254  H   ASP A  80       5.251  11.895  10.523  1.00  0.57           H  
ATOM   1255  HA  ASP A  80       2.518  11.855  11.687  1.00  0.57           H  
ATOM   1256 1HB  ASP A  80       3.660  10.937   9.012  1.00  0.57           H  
ATOM   1257 2HB  ASP A  80       1.977  10.761   9.469  1.00  0.57           H  
ATOM   1258  N   VAL A  81       4.543   9.311  11.288  1.00  0.58           N  
ATOM   1259  CA  VAL A  81       4.839   7.922  11.608  1.00  0.58           C  
ATOM   1260  C   VAL A  81       6.187   7.854  12.316  1.00  0.58           C  
ATOM   1261  O   VAL A  81       7.127   8.548  11.925  1.00  0.58           O  
ATOM   1262  CB  VAL A  81       4.906   7.053  10.335  1.00  0.58           C  
ATOM   1263  CG1 VAL A  81       5.184   5.561  10.680  1.00  0.58           C  
ATOM   1264  CG2 VAL A  81       3.637   7.207   9.519  1.00  0.58           C  
ATOM   1265  H   VAL A  81       5.261   9.858  10.815  1.00  0.58           H  
ATOM   1266  HA  VAL A  81       4.065   7.543  12.267  1.00  0.58           H  
ATOM   1267  HB  VAL A  81       5.725   7.389   9.764  1.00  0.58           H  
ATOM   1268 1HG1 VAL A  81       5.260   4.985   9.759  1.00  0.58           H  
ATOM   1269 2HG1 VAL A  81       6.116   5.467  11.232  1.00  0.58           H  
ATOM   1270 3HG1 VAL A  81       4.365   5.166  11.288  1.00  0.58           H  
ATOM   1271 1HG2 VAL A  81       3.721   6.623   8.621  1.00  0.58           H  
ATOM   1272 2HG2 VAL A  81       2.792   6.868  10.085  1.00  0.58           H  
ATOM   1273 3HG2 VAL A  81       3.496   8.247   9.250  1.00  0.58           H  
ATOM   1274  N   VAL A  82       6.271   7.081  13.368  1.00  0.59           N  
ATOM   1275  CA  VAL A  82       7.536   6.936  14.060  1.00  0.59           C  
ATOM   1276  C   VAL A  82       8.006   5.483  14.086  1.00  0.59           C  
ATOM   1277  O   VAL A  82       7.219   4.587  14.398  1.00  0.59           O  
ATOM   1278  CB  VAL A  82       7.414   7.526  15.458  1.00  0.59           C  
ATOM   1279  CG1 VAL A  82       8.601   7.311  16.129  1.00  0.59           C  
ATOM   1280  CG2 VAL A  82       7.168   9.035  15.372  1.00  0.59           C  
ATOM   1281  H   VAL A  82       5.443   6.571  13.671  1.00  0.59           H  
ATOM   1282  HA  VAL A  82       8.294   7.513  13.531  1.00  0.59           H  
ATOM   1283  HB  VAL A  82       6.613   7.062  15.991  1.00  0.59           H  
ATOM   1284 1HG1 VAL A  82       8.532   7.750  17.094  1.00  0.59           H  
ATOM   1285 2HG1 VAL A  82       8.801   6.247  16.220  1.00  0.59           H  
ATOM   1286 3HG1 VAL A  82       9.401   7.787  15.563  1.00  0.59           H  
ATOM   1287 1HG2 VAL A  82       7.091   9.451  16.377  1.00  0.59           H  
ATOM   1288 2HG2 VAL A  82       7.990   9.502  14.847  1.00  0.59           H  
ATOM   1289 3HG2 VAL A  82       6.264   9.229  14.833  1.00  0.59           H  
ATOM   1290  N   SER A  83       9.282   5.259  13.729  1.00  0.62           N  
ATOM   1291  CA  SER A  83       9.857   3.916  13.685  1.00  0.62           C  
ATOM   1292  C   SER A  83      10.783   3.621  14.864  1.00  0.62           C  
ATOM   1293  O   SER A  83      11.767   4.336  15.109  1.00  0.62           O  
ATOM   1294  CB  SER A  83      10.637   3.692  12.404  1.00  0.62           C  
ATOM   1295  OG  SER A  83       9.815   3.769  11.275  1.00  0.62           O  
ATOM   1296  H   SER A  83       9.877   6.052  13.497  1.00  0.62           H  
ATOM   1297  HA  SER A  83       9.043   3.213  13.707  1.00  0.62           H  
ATOM   1298 1HB  SER A  83      11.401   4.422  12.337  1.00  0.62           H  
ATOM   1299 2HB  SER A  83      11.121   2.714  12.439  1.00  0.62           H  
ATOM   1300  HG  SER A  83      10.407   3.711  10.512  1.00  0.62           H  
ATOM   1301  N   ILE A  84      10.466   2.535  15.563  1.00  0.64           N  
ATOM   1302  CA  ILE A  84      11.184   2.082  16.756  1.00  0.64           C  
ATOM   1303  C   ILE A  84      11.658   0.643  16.487  1.00  0.64           C  
ATOM   1304  O   ILE A  84      11.302   0.097  15.446  1.00  0.64           O  
ATOM   1305  CB  ILE A  84      10.252   2.197  17.982  1.00  0.64           C  
ATOM   1306  CG1 ILE A  84       9.085   1.283  17.817  1.00  0.64           C  
ATOM   1307  CG2 ILE A  84       9.741   3.669  18.140  1.00  0.64           C  
ATOM   1308  CD1 ILE A  84       8.213   1.214  19.025  1.00  0.64           C  
ATOM   1309  H   ILE A  84       9.638   2.017  15.252  1.00  0.64           H  
ATOM   1310  HA  ILE A  84      12.057   2.713  16.917  1.00  0.64           H  
ATOM   1311  HB  ILE A  84      10.796   1.899  18.880  1.00  0.64           H  
ATOM   1312 1HG1 ILE A  84       8.489   1.609  16.962  1.00  0.64           H  
ATOM   1313 2HG1 ILE A  84       9.469   0.282  17.614  1.00  0.64           H  
ATOM   1314 1HG2 ILE A  84       9.091   3.737  19.010  1.00  0.64           H  
ATOM   1315 2HG2 ILE A  84      10.592   4.337  18.271  1.00  0.64           H  
ATOM   1316 3HG2 ILE A  84       9.178   3.965  17.253  1.00  0.64           H  
ATOM   1317 1HD1 ILE A  84       7.398   0.529  18.843  1.00  0.64           H  
ATOM   1318 2HD1 ILE A  84       8.799   0.875  19.876  1.00  0.64           H  
ATOM   1319 3HD1 ILE A  84       7.817   2.197  19.222  1.00  0.64           H  
ATOM   1320  N   LEU A  85      12.501   0.046  17.346  1.00  0.68           N  
ATOM   1321  CA  LEU A  85      12.980  -1.318  17.029  1.00  0.68           C  
ATOM   1322  C   LEU A  85      12.163  -2.461  17.629  1.00  0.68           C  
ATOM   1323  O   LEU A  85      11.798  -2.425  18.798  1.00  0.68           O  
ATOM   1324  CB  LEU A  85      14.433  -1.545  17.485  1.00  0.68           C  
ATOM   1325  CG  LEU A  85      15.472  -0.672  16.910  1.00  0.68           C  
ATOM   1326  CD1 LEU A  85      16.829  -1.139  17.383  1.00  0.68           C  
ATOM   1327  CD2 LEU A  85      15.340  -0.692  15.444  1.00  0.68           C  
ATOM   1328  H   LEU A  85      12.791   0.515  18.195  1.00  0.68           H  
ATOM   1329  HA  LEU A  85      12.954  -1.437  15.945  1.00  0.68           H  
ATOM   1330 1HB  LEU A  85      14.475  -1.440  18.560  1.00  0.68           H  
ATOM   1331 2HB  LEU A  85      14.709  -2.564  17.232  1.00  0.68           H  
ATOM   1332  HG  LEU A  85      15.348   0.323  17.277  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  85      17.600  -0.486  16.972  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  85      16.875  -1.110  18.447  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  85      16.998  -2.162  17.042  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  85      16.091  -0.075  14.990  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  85      15.449  -1.696  15.100  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  85      14.363  -0.321  15.182  1.00  0.68           H  
ATOM   1339  N   GLY A  86      12.014  -3.560  16.866  1.00  0.71           N  
ATOM   1340  CA  GLY A  86      11.300  -4.768  17.328  1.00  0.71           C  
ATOM   1341  C   GLY A  86      12.150  -5.589  18.275  1.00  0.71           C  
ATOM   1342  O   GLY A  86      11.687  -6.548  18.900  1.00  0.71           O  
ATOM   1343  H   GLY A  86      12.375  -3.546  15.910  1.00  0.71           H  
ATOM   1344 1HA  GLY A  86      10.386  -4.477  17.841  1.00  0.71           H  
ATOM   1345 2HA  GLY A  86      11.013  -5.371  16.469  1.00  0.71           H  
ATOM   1346  N   VAL A  87      13.397  -5.160  18.386  1.00  0.73           N  
ATOM   1347  CA  VAL A  87      14.431  -5.686  19.251  1.00  0.73           C  
ATOM   1348  C   VAL A  87      14.105  -5.275  20.683  1.00  0.73           C  
ATOM   1349  O   VAL A  87      14.498  -5.932  21.647  1.00  0.73           O  
ATOM   1350  CB  VAL A  87      15.796  -5.106  18.877  1.00  0.73           C  
ATOM   1351  CG1 VAL A  87      16.844  -5.616  19.830  1.00  0.73           C  
ATOM   1352  CG2 VAL A  87      16.109  -5.434  17.480  1.00  0.73           C  
ATOM   1353  H   VAL A  87      13.650  -4.380  17.801  1.00  0.73           H  
ATOM   1354  HA  VAL A  87      14.451  -6.773  19.175  1.00  0.73           H  
ATOM   1355  HB  VAL A  87      15.758  -4.025  18.988  1.00  0.73           H  
ATOM   1356 1HG1 VAL A  87      17.809  -5.179  19.577  1.00  0.73           H  
ATOM   1357 2HG1 VAL A  87      16.576  -5.347  20.849  1.00  0.73           H  
ATOM   1358 3HG1 VAL A  87      16.904  -6.700  19.749  1.00  0.73           H  
ATOM   1359 1HG2 VAL A  87      17.071  -5.003  17.208  1.00  0.73           H  
ATOM   1360 2HG2 VAL A  87      16.152  -6.517  17.355  1.00  0.73           H  
ATOM   1361 3HG2 VAL A  87      15.337  -5.028  16.825  1.00  0.73           H  
ATOM   1362  N   ALA A  88      13.490  -4.095  20.801  1.00  0.74           N  
ATOM   1363  CA  ALA A  88      13.174  -3.461  22.060  1.00  0.74           C  
ATOM   1364  C   ALA A  88      12.261  -4.293  22.918  1.00  0.74           C  
ATOM   1365  O   ALA A  88      11.432  -5.053  22.419  1.00  0.74           O  
ATOM   1366  CB  ALA A  88      12.473  -2.144  21.819  1.00  0.74           C  
ATOM   1367  H   ALA A  88      13.156  -3.618  19.969  1.00  0.74           H  
ATOM   1368  HA  ALA A  88      14.109  -3.297  22.596  1.00  0.74           H  
ATOM   1369 1HB  ALA A  88      12.264  -1.665  22.774  1.00  0.74           H  
ATOM   1370 2HB  ALA A  88      13.068  -1.500  21.217  1.00  0.74           H  
ATOM   1371 3HB  ALA A  88      11.548  -2.336  21.301  1.00  0.74           H  
ATOM   1372  N   ASP A  89      12.414  -4.140  24.225  1.00  0.73           N  
ATOM   1373  CA  ASP A  89      11.536  -4.787  25.178  1.00  0.73           C  
ATOM   1374  C   ASP A  89      10.111  -4.366  24.894  1.00  0.73           C  
ATOM   1375  O   ASP A  89       9.850  -3.219  24.499  1.00  0.73           O  
ATOM   1376  CB  ASP A  89      11.869  -4.425  26.627  1.00  0.73           C  
ATOM   1377  CG  ASP A  89      11.108  -5.321  27.651  1.00  0.73           C  
ATOM   1378  OD1 ASP A  89      11.635  -6.354  27.989  1.00  0.73           O  
ATOM   1379  OD2 ASP A  89       9.991  -4.993  28.030  1.00  0.73           O  
ATOM   1380  H   ASP A  89      13.147  -3.535  24.565  1.00  0.73           H  
ATOM   1381  HA  ASP A  89      11.612  -5.868  25.051  1.00  0.73           H  
ATOM   1382 1HB  ASP A  89      12.940  -4.539  26.794  1.00  0.73           H  
ATOM   1383 2HB  ASP A  89      11.617  -3.379  26.811  1.00  0.73           H  
ATOM   1384  N   ASP A  90       9.186  -5.279  25.136  1.00  0.71           N  
ATOM   1385  CA  ASP A  90       7.783  -4.996  24.925  1.00  0.71           C  
ATOM   1386  C   ASP A  90       7.310  -3.782  25.707  1.00  0.71           C  
ATOM   1387  O   ASP A  90       6.441  -3.058  25.229  1.00  0.71           O  
ATOM   1388  CB  ASP A  90       6.933  -6.188  25.341  1.00  0.71           C  
ATOM   1389  CG  ASP A  90       7.021  -7.356  24.392  1.00  0.71           C  
ATOM   1390  OD1 ASP A  90       7.520  -7.192  23.290  1.00  0.71           O  
ATOM   1391  OD2 ASP A  90       6.591  -8.415  24.767  1.00  0.71           O  
ATOM   1392  H   ASP A  90       9.469  -6.187  25.483  1.00  0.71           H  
ATOM   1393  HA  ASP A  90       7.637  -4.802  23.866  1.00  0.71           H  
ATOM   1394 1HB  ASP A  90       7.248  -6.519  26.334  1.00  0.71           H  
ATOM   1395 2HB  ASP A  90       5.896  -5.877  25.419  1.00  0.71           H  
ATOM   1396  N   LYS A  91       7.869  -3.526  26.896  1.00  0.69           N  
ATOM   1397  CA  LYS A  91       7.402  -2.377  27.654  1.00  0.69           C  
ATOM   1398  C   LYS A  91       7.695  -1.091  26.892  1.00  0.69           C  
ATOM   1399  O   LYS A  91       6.825  -0.232  26.773  1.00  0.69           O  
ATOM   1400  CB  LYS A  91       8.051  -2.317  29.036  1.00  0.69           C  
ATOM   1401  CG  LYS A  91       7.564  -1.136  29.911  1.00  0.69           C  
ATOM   1402  CD  LYS A  91       6.078  -1.287  30.278  1.00  0.69           C  
ATOM   1403  CE  LYS A  91       5.652  -0.320  31.415  1.00  0.69           C  
ATOM   1404  NZ  LYS A  91       5.582   1.125  30.982  1.00  0.69           N  
ATOM   1405  H   LYS A  91       8.617  -4.120  27.271  1.00  0.69           H  
ATOM   1406  HA  LYS A  91       6.322  -2.456  27.779  1.00  0.69           H  
ATOM   1407 1HB  LYS A  91       7.857  -3.248  29.569  1.00  0.69           H  
ATOM   1408 2HB  LYS A  91       9.134  -2.233  28.921  1.00  0.69           H  
ATOM   1409 1HG  LYS A  91       8.155  -1.085  30.823  1.00  0.69           H  
ATOM   1410 2HG  LYS A  91       7.692  -0.196  29.361  1.00  0.69           H  
ATOM   1411 1HD  LYS A  91       5.473  -1.059  29.395  1.00  0.69           H  
ATOM   1412 2HD  LYS A  91       5.876  -2.312  30.584  1.00  0.69           H  
ATOM   1413 1HE  LYS A  91       4.674  -0.620  31.783  1.00  0.69           H  
ATOM   1414 2HE  LYS A  91       6.375  -0.403  32.224  1.00  0.69           H  
ATOM   1415 1HZ  LYS A  91       5.306   1.701  31.746  1.00  0.69           H  
ATOM   1416 2HZ  LYS A  91       6.465   1.488  30.609  1.00  0.69           H  
ATOM   1417 3HZ  LYS A  91       4.910   1.259  30.218  1.00  0.69           H  
ATOM   1418  N   THR A  92       8.895  -0.973  26.313  1.00  0.66           N  
ATOM   1419  CA  THR A  92       9.221   0.245  25.581  1.00  0.66           C  
ATOM   1420  C   THR A  92       8.294   0.406  24.390  1.00  0.66           C  
ATOM   1421  O   THR A  92       7.804   1.507  24.133  1.00  0.66           O  
ATOM   1422  CB  THR A  92      10.668   0.289  25.059  1.00  0.66           C  
ATOM   1423  OG1 THR A  92      11.611   0.259  26.142  1.00  0.66           O  
ATOM   1424  CG2 THR A  92      10.854   1.589  24.230  1.00  0.66           C  
ATOM   1425  H   THR A  92       9.571  -1.721  26.389  1.00  0.66           H  
ATOM   1426  HA  THR A  92       9.073   1.096  26.243  1.00  0.66           H  
ATOM   1427  HB  THR A  92      10.845  -0.575  24.419  1.00  0.66           H  
ATOM   1428  HG1 THR A  92      12.522   0.327  25.754  1.00  0.66           H  
ATOM   1429 1HG2 THR A  92      11.856   1.639  23.831  1.00  0.66           H  
ATOM   1430 2HG2 THR A  92      10.142   1.594  23.403  1.00  0.66           H  
ATOM   1431 3HG2 THR A  92      10.676   2.453  24.866  1.00  0.66           H  
ATOM   1432  N   ILE A  93       8.043  -0.692  23.674  1.00  0.64           N  
ATOM   1433  CA  ILE A  93       7.181  -0.612  22.501  1.00  0.64           C  
ATOM   1434  C   ILE A  93       5.764  -0.223  22.917  1.00  0.64           C  
ATOM   1435  O   ILE A  93       5.158   0.646  22.285  1.00  0.64           O  
ATOM   1436  CB  ILE A  93       7.168  -1.939  21.731  1.00  0.64           C  
ATOM   1437  CG1 ILE A  93       8.534  -2.168  21.114  1.00  0.64           C  
ATOM   1438  CG2 ILE A  93       6.067  -1.913  20.627  1.00  0.64           C  
ATOM   1439  CD1 ILE A  93       8.716  -3.540  20.586  1.00  0.64           C  
ATOM   1440  H   ILE A  93       8.481  -1.576  23.945  1.00  0.64           H  
ATOM   1441  HA  ILE A  93       7.565   0.154  21.842  1.00  0.64           H  
ATOM   1442  HB  ILE A  93       6.991  -2.739  22.426  1.00  0.64           H  
ATOM   1443 1HG1 ILE A  93       8.690  -1.471  20.303  1.00  0.64           H  
ATOM   1444 2HG1 ILE A  93       9.291  -1.995  21.882  1.00  0.64           H  
ATOM   1445 1HG2 ILE A  93       6.064  -2.861  20.090  1.00  0.64           H  
ATOM   1446 2HG2 ILE A  93       5.096  -1.757  21.093  1.00  0.64           H  
ATOM   1447 3HG2 ILE A  93       6.258  -1.110  19.932  1.00  0.64           H  
ATOM   1448 1HD1 ILE A  93       9.721  -3.642  20.171  1.00  0.64           H  
ATOM   1449 2HD1 ILE A  93       8.588  -4.254  21.402  1.00  0.64           H  
ATOM   1450 3HD1 ILE A  93       7.986  -3.725  19.818  1.00  0.64           H  
ATOM   1451  N   LYS A  94       5.232  -0.829  23.978  1.00  0.62           N  
ATOM   1452  CA  LYS A  94       3.894  -0.478  24.433  1.00  0.62           C  
ATOM   1453  C   LYS A  94       3.816   0.981  24.871  1.00  0.62           C  
ATOM   1454  O   LYS A  94       2.835   1.667  24.568  1.00  0.62           O  
ATOM   1455  CB  LYS A  94       3.451  -1.393  25.573  1.00  0.62           C  
ATOM   1456  CG  LYS A  94       3.147  -2.813  25.134  1.00  0.62           C  
ATOM   1457  CD  LYS A  94       2.751  -3.698  26.303  1.00  0.62           C  
ATOM   1458  CE  LYS A  94       2.463  -5.125  25.844  1.00  0.62           C  
ATOM   1459  NZ  LYS A  94       2.091  -6.013  26.985  1.00  0.62           N  
ATOM   1460  H   LYS A  94       5.758  -1.546  24.474  1.00  0.62           H  
ATOM   1461  HA  LYS A  94       3.205  -0.614  23.604  1.00  0.62           H  
ATOM   1462 1HB  LYS A  94       4.248  -1.437  26.322  1.00  0.62           H  
ATOM   1463 2HB  LYS A  94       2.568  -0.980  26.055  1.00  0.62           H  
ATOM   1464 1HG  LYS A  94       2.346  -2.806  24.393  1.00  0.62           H  
ATOM   1465 2HG  LYS A  94       4.029  -3.214  24.675  1.00  0.62           H  
ATOM   1466 1HD  LYS A  94       3.572  -3.717  27.024  1.00  0.62           H  
ATOM   1467 2HD  LYS A  94       1.868  -3.290  26.791  1.00  0.62           H  
ATOM   1468 1HE  LYS A  94       1.648  -5.110  25.122  1.00  0.62           H  
ATOM   1469 2HE  LYS A  94       3.352  -5.529  25.364  1.00  0.62           H  
ATOM   1470 1HZ  LYS A  94       1.914  -6.947  26.642  1.00  0.62           H  
ATOM   1471 2HZ  LYS A  94       2.851  -6.039  27.652  1.00  0.62           H  
ATOM   1472 3HZ  LYS A  94       1.260  -5.656  27.436  1.00  0.62           H  
ATOM   1473  N   ASP A  95       4.857   1.483  25.542  1.00  0.60           N  
ATOM   1474  CA  ASP A  95       4.840   2.879  25.946  1.00  0.60           C  
ATOM   1475  C   ASP A  95       4.916   3.771  24.703  1.00  0.60           C  
ATOM   1476  O   ASP A  95       4.228   4.789  24.612  1.00  0.60           O  
ATOM   1477  CB  ASP A  95       5.983   3.191  26.916  1.00  0.60           C  
ATOM   1478  CG  ASP A  95       5.800   2.579  28.320  1.00  0.60           C  
ATOM   1479  OD1 ASP A  95       4.723   2.112  28.641  1.00  0.60           O  
ATOM   1480  OD2 ASP A  95       6.738   2.581  29.110  1.00  0.60           O  
ATOM   1481  H   ASP A  95       5.648   0.888  25.793  1.00  0.60           H  
ATOM   1482  HA  ASP A  95       3.900   3.082  26.455  1.00  0.60           H  
ATOM   1483 1HB  ASP A  95       6.925   2.833  26.491  1.00  0.60           H  
ATOM   1484 2HB  ASP A  95       6.053   4.260  27.035  1.00  0.60           H  
ATOM   1485  N   ALA A  96       5.719   3.371  23.712  1.00  0.59           N  
ATOM   1486  CA  ALA A  96       5.832   4.133  22.473  1.00  0.59           C  
ATOM   1487  C   ALA A  96       4.477   4.211  21.778  1.00  0.59           C  
ATOM   1488  O   ALA A  96       4.099   5.268  21.263  1.00  0.59           O  
ATOM   1489  CB  ALA A  96       6.864   3.485  21.567  1.00  0.59           C  
ATOM   1490  H   ALA A  96       6.286   2.533  23.826  1.00  0.59           H  
ATOM   1491  HA  ALA A  96       6.142   5.144  22.713  1.00  0.59           H  
ATOM   1492 1HB  ALA A  96       6.969   4.029  20.654  1.00  0.59           H  
ATOM   1493 2HB  ALA A  96       7.826   3.451  22.082  1.00  0.59           H  
ATOM   1494 3HB  ALA A  96       6.546   2.477  21.337  1.00  0.59           H  
ATOM   1495  N   LEU A  97       3.728   3.100  21.805  1.00  0.59           N  
ATOM   1496  CA  LEU A  97       2.397   3.050  21.218  1.00  0.59           C  
ATOM   1497  C   LEU A  97       1.434   3.944  21.991  1.00  0.59           C  
ATOM   1498  O   LEU A  97       0.648   4.686  21.400  1.00  0.59           O  
ATOM   1499  CB  LEU A  97       1.886   1.593  21.208  1.00  0.59           C  
ATOM   1500  CG  LEU A  97       2.607   0.652  20.229  1.00  0.59           C  
ATOM   1501  CD1 LEU A  97       2.207  -0.783  20.466  1.00  0.59           C  
ATOM   1502  CD2 LEU A  97       2.226   1.041  18.867  1.00  0.59           C  
ATOM   1503  H   LEU A  97       4.115   2.254  22.225  1.00  0.59           H  
ATOM   1504  HA  LEU A  97       2.455   3.407  20.194  1.00  0.59           H  
ATOM   1505 1HB  LEU A  97       1.998   1.179  22.204  1.00  0.59           H  
ATOM   1506 2HB  LEU A  97       0.827   1.594  20.956  1.00  0.59           H  
ATOM   1507  HG  LEU A  97       3.679   0.750  20.354  1.00  0.59           H  
ATOM   1508 1HD1 LEU A  97       2.710  -1.430  19.759  1.00  0.59           H  
ATOM   1509 2HD1 LEU A  97       2.467  -1.084  21.471  1.00  0.59           H  
ATOM   1510 3HD1 LEU A  97       1.138  -0.857  20.328  1.00  0.59           H  
ATOM   1511 1HD2 LEU A  97       2.738   0.408  18.164  1.00  0.59           H  
ATOM   1512 2HD2 LEU A  97       1.148   0.938  18.742  1.00  0.59           H  
ATOM   1513 3HD2 LEU A  97       2.503   2.059  18.718  1.00  0.59           H  
ATOM   1514  N   ALA A  98       1.519   3.930  23.324  1.00  0.58           N  
ATOM   1515  CA  ALA A  98       0.622   4.761  24.117  1.00  0.58           C  
ATOM   1516  C   ALA A  98       0.830   6.235  23.800  1.00  0.58           C  
ATOM   1517  O   ALA A  98      -0.133   6.986  23.606  1.00  0.58           O  
ATOM   1518  CB  ALA A  98       0.858   4.513  25.595  1.00  0.58           C  
ATOM   1519  H   ALA A  98       2.178   3.303  23.788  1.00  0.58           H  
ATOM   1520  HA  ALA A  98      -0.402   4.497  23.863  1.00  0.58           H  
ATOM   1521 1HB  ALA A  98       0.174   5.121  26.181  1.00  0.58           H  
ATOM   1522 2HB  ALA A  98       0.696   3.457  25.817  1.00  0.58           H  
ATOM   1523 3HB  ALA A  98       1.885   4.777  25.844  1.00  0.58           H  
ATOM   1524  N   VAL A  99       2.091   6.631  23.682  1.00  0.58           N  
ATOM   1525  CA  VAL A  99       2.421   8.011  23.384  1.00  0.58           C  
ATOM   1526  C   VAL A  99       1.970   8.387  21.990  1.00  0.58           C  
ATOM   1527  O   VAL A  99       1.341   9.429  21.787  1.00  0.58           O  
ATOM   1528  CB  VAL A  99       3.926   8.233  23.525  1.00  0.58           C  
ATOM   1529  CG1 VAL A  99       4.304   9.585  23.038  1.00  0.58           C  
ATOM   1530  CG2 VAL A  99       4.325   8.105  24.975  1.00  0.58           C  
ATOM   1531  H   VAL A  99       2.842   5.957  23.844  1.00  0.58           H  
ATOM   1532  HA  VAL A  99       1.908   8.649  24.101  1.00  0.58           H  
ATOM   1533  HB  VAL A  99       4.455   7.488  22.922  1.00  0.58           H  
ATOM   1534 1HG1 VAL A  99       5.377   9.707  23.143  1.00  0.58           H  
ATOM   1535 2HG1 VAL A  99       4.026   9.690  21.997  1.00  0.58           H  
ATOM   1536 3HG1 VAL A  99       3.790  10.319  23.635  1.00  0.58           H  
ATOM   1537 1HG2 VAL A  99       5.397   8.261  25.055  1.00  0.58           H  
ATOM   1538 2HG2 VAL A  99       3.803   8.856  25.562  1.00  0.58           H  
ATOM   1539 3HG2 VAL A  99       4.070   7.117  25.344  1.00  0.58           H  
ATOM   1540  N   ALA A 100       2.235   7.513  21.033  1.00  0.58           N  
ATOM   1541  CA  ALA A 100       1.849   7.774  19.671  1.00  0.58           C  
ATOM   1542  C   ALA A 100       0.341   7.996  19.563  1.00  0.58           C  
ATOM   1543  O   ALA A 100      -0.113   8.934  18.890  1.00  0.58           O  
ATOM   1544  CB  ALA A 100       2.278   6.598  18.839  1.00  0.58           C  
ATOM   1545  H   ALA A 100       2.752   6.657  21.243  1.00  0.58           H  
ATOM   1546  HA  ALA A 100       2.360   8.674  19.338  1.00  0.58           H  
ATOM   1547 1HB  ALA A 100       2.046   6.764  17.814  1.00  0.58           H  
ATOM   1548 2HB  ALA A 100       3.333   6.479  18.954  1.00  0.58           H  
ATOM   1549 3HB  ALA A 100       1.772   5.702  19.188  1.00  0.58           H  
ATOM   1550  N   ARG A 101      -0.436   7.188  20.297  1.00  0.58           N  
ATOM   1551  CA  ARG A 101      -1.887   7.312  20.299  1.00  0.58           C  
ATOM   1552  C   ARG A 101      -2.319   8.661  20.854  1.00  0.58           C  
ATOM   1553  O   ARG A 101      -3.231   9.291  20.315  1.00  0.58           O  
ATOM   1554  CB  ARG A 101      -2.504   6.184  21.108  1.00  0.58           C  
ATOM   1555  CG  ARG A 101      -2.442   4.815  20.446  1.00  0.58           C  
ATOM   1556  CD  ARG A 101      -2.841   3.744  21.389  1.00  0.58           C  
ATOM   1557  NE  ARG A 101      -2.851   2.443  20.757  1.00  0.58           N  
ATOM   1558  CZ  ARG A 101      -2.809   1.268  21.410  1.00  0.58           C  
ATOM   1559  NH1 ARG A 101      -2.726   1.233  22.723  1.00  0.58           N  
ATOM   1560  NH2 ARG A 101      -2.857   0.152  20.722  1.00  0.58           N  
ATOM   1561  H   ARG A 101      -0.007   6.434  20.835  1.00  0.58           H  
ATOM   1562  HA  ARG A 101      -2.238   7.227  19.272  1.00  0.58           H  
ATOM   1563 1HB  ARG A 101      -1.986   6.103  22.062  1.00  0.58           H  
ATOM   1564 2HB  ARG A 101      -3.546   6.412  21.320  1.00  0.58           H  
ATOM   1565 1HG  ARG A 101      -3.129   4.795  19.603  1.00  0.58           H  
ATOM   1566 2HG  ARG A 101      -1.434   4.621  20.091  1.00  0.58           H  
ATOM   1567 1HD  ARG A 101      -2.128   3.715  22.212  1.00  0.58           H  
ATOM   1568 2HD  ARG A 101      -3.837   3.947  21.776  1.00  0.58           H  
ATOM   1569  HE  ARG A 101      -2.915   2.414  19.748  1.00  0.58           H  
ATOM   1570 1HH1 ARG A 101      -2.692   2.094  23.251  1.00  0.58           H  
ATOM   1571 2HH1 ARG A 101      -2.695   0.343  23.203  1.00  0.58           H  
ATOM   1572 1HH2 ARG A 101      -2.939   0.198  19.713  1.00  0.58           H  
ATOM   1573 2HH2 ARG A 101      -2.828  -0.739  21.198  1.00  0.58           H  
ATOM   1574  N   LYS A 102      -1.614   9.149  21.883  1.00  0.58           N  
ATOM   1575  CA  LYS A 102      -1.917  10.453  22.471  1.00  0.58           C  
ATOM   1576  C   LYS A 102      -1.734  11.575  21.451  1.00  0.58           C  
ATOM   1577  O   LYS A 102      -2.447  12.581  21.491  1.00  0.58           O  
ATOM   1578  CB  LYS A 102      -1.046  10.724  23.707  1.00  0.58           C  
ATOM   1579  CG  LYS A 102      -1.391   9.871  24.920  1.00  0.58           C  
ATOM   1580  CD  LYS A 102      -0.469  10.161  26.098  1.00  0.58           C  
ATOM   1581  CE  LYS A 102      -0.810   9.275  27.288  1.00  0.58           C  
ATOM   1582  NZ  LYS A 102       0.087   9.533  28.451  1.00  0.58           N  
ATOM   1583  H   LYS A 102      -0.875   8.576  22.297  1.00  0.58           H  
ATOM   1584  HA  LYS A 102      -2.962  10.454  22.781  1.00  0.58           H  
ATOM   1585 1HB  LYS A 102      -0.004  10.556  23.465  1.00  0.58           H  
ATOM   1586 2HB  LYS A 102      -1.144  11.770  23.992  1.00  0.58           H  
ATOM   1587 1HG  LYS A 102      -2.418  10.076  25.219  1.00  0.58           H  
ATOM   1588 2HG  LYS A 102      -1.318   8.825  24.660  1.00  0.58           H  
ATOM   1589 1HD  LYS A 102       0.564   9.973  25.799  1.00  0.58           H  
ATOM   1590 2HD  LYS A 102      -0.561  11.206  26.388  1.00  0.58           H  
ATOM   1591 1HE  LYS A 102      -1.840   9.461  27.586  1.00  0.58           H  
ATOM   1592 2HE  LYS A 102      -0.711   8.230  26.988  1.00  0.58           H  
ATOM   1593 1HZ  LYS A 102      -0.171   8.925  29.216  1.00  0.58           H  
ATOM   1594 2HZ  LYS A 102       1.045   9.352  28.186  1.00  0.58           H  
ATOM   1595 3HZ  LYS A 102      -0.005  10.496  28.741  1.00  0.58           H  
ATOM   1596  N   TYR A 103      -0.789  11.392  20.524  1.00  0.58           N  
ATOM   1597  CA  TYR A 103      -0.532  12.411  19.512  1.00  0.58           C  
ATOM   1598  C   TYR A 103      -1.141  12.131  18.133  1.00  0.58           C  
ATOM   1599  O   TYR A 103      -1.112  13.001  17.261  1.00  0.58           O  
ATOM   1600  CB  TYR A 103       0.964  12.631  19.383  1.00  0.58           C  
ATOM   1601  CG  TYR A 103       1.532  13.184  20.633  1.00  0.58           C  
ATOM   1602  CD1 TYR A 103       2.440  12.465  21.376  1.00  0.58           C  
ATOM   1603  CD2 TYR A 103       1.096  14.419  21.070  1.00  0.58           C  
ATOM   1604  CE1 TYR A 103       2.910  12.993  22.560  1.00  0.58           C  
ATOM   1605  CE2 TYR A 103       1.562  14.939  22.248  1.00  0.58           C  
ATOM   1606  CZ  TYR A 103       2.463  14.232  22.994  1.00  0.58           C  
ATOM   1607  OH  TYR A 103       2.910  14.749  24.186  1.00  0.58           O  
ATOM   1608  H   TYR A 103      -0.212  10.548  20.573  1.00  0.58           H  
ATOM   1609  HA  TYR A 103      -0.971  13.343  19.865  1.00  0.58           H  
ATOM   1610 1HB  TYR A 103       1.459  11.678  19.163  1.00  0.58           H  
ATOM   1611 2HB  TYR A 103       1.168  13.319  18.568  1.00  0.58           H  
ATOM   1612  HD1 TYR A 103       2.776  11.488  21.032  1.00  0.58           H  
ATOM   1613  HD2 TYR A 103       0.368  14.976  20.480  1.00  0.58           H  
ATOM   1614  HE1 TYR A 103       3.621  12.444  23.160  1.00  0.58           H  
ATOM   1615  HE2 TYR A 103       1.208  15.911  22.592  1.00  0.58           H  
ATOM   1616  HH  TYR A 103       3.624  14.195  24.532  1.00  0.58           H  
ATOM   1617  N   GLY A 104      -1.710  10.943  17.931  1.00  0.58           N  
ATOM   1618  CA  GLY A 104      -2.315  10.591  16.644  1.00  0.58           C  
ATOM   1619  C   GLY A 104      -1.279  10.144  15.614  1.00  0.58           C  
ATOM   1620  O   GLY A 104      -1.528  10.174  14.407  1.00  0.58           O  
ATOM   1621  H   GLY A 104      -1.679  10.245  18.672  1.00  0.58           H  
ATOM   1622 1HA  GLY A 104      -3.036   9.789  16.804  1.00  0.58           H  
ATOM   1623 2HA  GLY A 104      -2.871  11.446  16.262  1.00  0.58           H  
ATOM   1624  N   VAL A 105      -0.111   9.775  16.113  1.00  0.58           N  
ATOM   1625  CA  VAL A 105       1.043   9.326  15.348  1.00  0.58           C  
ATOM   1626  C   VAL A 105       0.998   7.824  15.188  1.00  0.58           C  
ATOM   1627  O   VAL A 105       0.525   7.119  16.078  1.00  0.58           O  
ATOM   1628  CB  VAL A 105       2.332   9.779  16.044  1.00  0.58           C  
ATOM   1629  CG1 VAL A 105       3.560   9.210  15.410  1.00  0.58           C  
ATOM   1630  CG2 VAL A 105       2.395  11.272  15.988  1.00  0.58           C  
ATOM   1631  H   VAL A 105      -0.030   9.757  17.128  1.00  0.58           H  
ATOM   1632  HA  VAL A 105       1.009   9.782  14.356  1.00  0.58           H  
ATOM   1633  HB  VAL A 105       2.307   9.450  17.074  1.00  0.58           H  
ATOM   1634 1HG1 VAL A 105       4.408   9.580  15.966  1.00  0.58           H  
ATOM   1635 2HG1 VAL A 105       3.545   8.124  15.455  1.00  0.58           H  
ATOM   1636 3HG1 VAL A 105       3.630   9.529  14.379  1.00  0.58           H  
ATOM   1637 1HG2 VAL A 105       3.281  11.607  16.483  1.00  0.58           H  
ATOM   1638 2HG2 VAL A 105       2.424  11.593  14.942  1.00  0.58           H  
ATOM   1639 3HG2 VAL A 105       1.519  11.699  16.470  1.00  0.58           H  
ATOM   1640  N   LYS A 106       1.351   7.333  14.015  1.00  0.58           N  
ATOM   1641  CA  LYS A 106       1.348   5.894  13.826  1.00  0.58           C  
ATOM   1642  C   LYS A 106       2.707   5.302  14.176  1.00  0.58           C  
ATOM   1643  O   LYS A 106       3.728   5.969  14.008  1.00  0.58           O  
ATOM   1644  CB  LYS A 106       0.928   5.567  12.405  1.00  0.58           C  
ATOM   1645  CG  LYS A 106      -0.507   5.981  12.117  1.00  0.58           C  
ATOM   1646  CD  LYS A 106      -0.954   5.598  10.727  1.00  0.58           C  
ATOM   1647  CE  LYS A 106      -2.382   6.047  10.472  1.00  0.58           C  
ATOM   1648  NZ  LYS A 106      -2.831   5.704   9.098  1.00  0.58           N  
ATOM   1649  H   LYS A 106       1.690   7.962  13.283  1.00  0.58           H  
ATOM   1650  HA  LYS A 106       0.615   5.460  14.499  1.00  0.58           H  
ATOM   1651 1HB  LYS A 106       1.571   6.075  11.717  1.00  0.58           H  
ATOM   1652 2HB  LYS A 106       1.029   4.505  12.236  1.00  0.58           H  
ATOM   1653 1HG  LYS A 106      -1.165   5.511  12.846  1.00  0.58           H  
ATOM   1654 2HG  LYS A 106      -0.592   7.062  12.229  1.00  0.58           H  
ATOM   1655 1HD  LYS A 106      -0.292   6.051   9.984  1.00  0.58           H  
ATOM   1656 2HD  LYS A 106      -0.914   4.515  10.619  1.00  0.58           H  
ATOM   1657 1HE  LYS A 106      -3.040   5.562  11.191  1.00  0.58           H  
ATOM   1658 2HE  LYS A 106      -2.446   7.127  10.606  1.00  0.58           H  
ATOM   1659 1HZ  LYS A 106      -3.781   6.015   8.966  1.00  0.58           H  
ATOM   1660 2HZ  LYS A 106      -2.230   6.158   8.425  1.00  0.58           H  
ATOM   1661 3HZ  LYS A 106      -2.782   4.703   8.968  1.00  0.58           H  
ATOM   1662  N   ILE A 107       2.722   4.060  14.660  1.00  0.58           N  
ATOM   1663  CA  ILE A 107       3.988   3.388  14.959  1.00  0.58           C  
ATOM   1664  C   ILE A 107       4.337   2.248  14.043  1.00  0.58           C  
ATOM   1665  O   ILE A 107       3.537   1.332  13.787  1.00  0.58           O  
ATOM   1666  CB  ILE A 107       4.067   2.889  16.412  1.00  0.58           C  
ATOM   1667  CG1 ILE A 107       4.013   4.056  17.359  1.00  0.58           C  
ATOM   1668  CG2 ILE A 107       5.324   2.045  16.668  1.00  0.58           C  
ATOM   1669  CD1 ILE A 107       5.181   4.995  17.174  1.00  0.58           C  
ATOM   1670  H   ILE A 107       1.836   3.572  14.804  1.00  0.58           H  
ATOM   1671  HA  ILE A 107       4.781   4.125  14.852  1.00  0.58           H  
ATOM   1672  HB  ILE A 107       3.198   2.284  16.593  1.00  0.58           H  
ATOM   1673 1HG1 ILE A 107       3.091   4.586  17.194  1.00  0.58           H  
ATOM   1674 2HG1 ILE A 107       4.041   3.703  18.385  1.00  0.58           H  
ATOM   1675 1HG2 ILE A 107       5.324   1.698  17.701  1.00  0.58           H  
ATOM   1676 2HG2 ILE A 107       5.331   1.190  16.008  1.00  0.58           H  
ATOM   1677 3HG2 ILE A 107       6.218   2.651  16.487  1.00  0.58           H  
ATOM   1678 1HD1 ILE A 107       5.121   5.826  17.861  1.00  0.58           H  
ATOM   1679 2HD1 ILE A 107       6.118   4.460  17.344  1.00  0.58           H  
ATOM   1680 3HD1 ILE A 107       5.161   5.366  16.158  1.00  0.58           H  
ATOM   1681  N   MET A 108       5.571   2.325  13.576  1.00  0.60           N  
ATOM   1682  CA  MET A 108       6.182   1.313  12.762  1.00  0.60           C  
ATOM   1683  C   MET A 108       7.251   0.622  13.603  1.00  0.60           C  
ATOM   1684  O   MET A 108       7.987   1.292  14.331  1.00  0.60           O  
ATOM   1685  CB  MET A 108       6.752   1.933  11.484  1.00  0.60           C  
ATOM   1686  CG  MET A 108       7.453   0.949  10.521  1.00  0.60           C  
ATOM   1687  SD  MET A 108       8.022   1.742   8.966  1.00  0.60           S  
ATOM   1688  CE  MET A 108       6.502   1.954   8.047  1.00  0.60           C  
ATOM   1689  H   MET A 108       6.136   3.133  13.840  1.00  0.60           H  
ATOM   1690  HA  MET A 108       5.428   0.602  12.501  1.00  0.60           H  
ATOM   1691 1HB  MET A 108       5.953   2.427  10.937  1.00  0.60           H  
ATOM   1692 2HB  MET A 108       7.471   2.704  11.755  1.00  0.60           H  
ATOM   1693 1HG  MET A 108       8.326   0.532  11.026  1.00  0.60           H  
ATOM   1694 2HG  MET A 108       6.793   0.122  10.272  1.00  0.60           H  
ATOM   1695 1HE  MET A 108       6.726   2.419   7.085  1.00  0.60           H  
ATOM   1696 2HE  MET A 108       6.046   0.986   7.876  1.00  0.60           H  
ATOM   1697 3HE  MET A 108       5.815   2.586   8.610  1.00  0.60           H  
ATOM   1698  N   VAL A 109       7.316  -0.698  13.541  1.00  0.62           N  
ATOM   1699  CA  VAL A 109       8.359  -1.387  14.297  1.00  0.62           C  
ATOM   1700  C   VAL A 109       9.305  -2.145  13.376  1.00  0.62           C  
ATOM   1701  O   VAL A 109       8.879  -2.966  12.565  1.00  0.62           O  
ATOM   1702  CB  VAL A 109       7.763  -2.306  15.352  1.00  0.62           C  
ATOM   1703  CG1 VAL A 109       8.843  -2.991  16.046  1.00  0.62           C  
ATOM   1704  CG2 VAL A 109       6.990  -1.509  16.356  1.00  0.62           C  
ATOM   1705  H   VAL A 109       6.637  -1.198  12.963  1.00  0.62           H  
ATOM   1706  HA  VAL A 109       8.948  -0.643  14.832  1.00  0.62           H  
ATOM   1707  HB  VAL A 109       7.118  -3.024  14.875  1.00  0.62           H  
ATOM   1708 1HG1 VAL A 109       8.439  -3.635  16.804  1.00  0.62           H  
ATOM   1709 2HG1 VAL A 109       9.420  -3.580  15.336  1.00  0.62           H  
ATOM   1710 3HG1 VAL A 109       9.481  -2.243  16.511  1.00  0.62           H  
ATOM   1711 1HG2 VAL A 109       6.588  -2.158  17.113  1.00  0.62           H  
ATOM   1712 2HG2 VAL A 109       7.645  -0.808  16.811  1.00  0.62           H  
ATOM   1713 3HG2 VAL A 109       6.193  -0.986  15.869  1.00  0.62           H  
ATOM   1714  N   ASP A 110      10.592  -1.820  13.504  1.00  0.65           N  
ATOM   1715  CA  ASP A 110      11.684  -2.312  12.670  1.00  0.65           C  
ATOM   1716  C   ASP A 110      12.300  -3.628  13.157  1.00  0.65           C  
ATOM   1717  O   ASP A 110      13.061  -3.679  14.134  1.00  0.65           O  
ATOM   1718  CB  ASP A 110      12.734  -1.191  12.577  1.00  0.65           C  
ATOM   1719  CG  ASP A 110      13.924  -1.400  11.625  1.00  0.65           C  
ATOM   1720  OD1 ASP A 110      14.054  -2.437  11.048  1.00  0.65           O  
ATOM   1721  OD2 ASP A 110      14.701  -0.453  11.487  1.00  0.65           O  
ATOM   1722  H   ASP A 110      10.832  -1.151  14.230  1.00  0.65           H  
ATOM   1723  HA  ASP A 110      11.296  -2.501  11.675  1.00  0.65           H  
ATOM   1724 1HB  ASP A 110      12.227  -0.270  12.290  1.00  0.65           H  
ATOM   1725 2HB  ASP A 110      13.119  -1.026  13.551  1.00  0.65           H  
ATOM   1726  N   LEU A 111      11.987  -4.702  12.445  1.00  0.68           N  
ATOM   1727  CA  LEU A 111      12.454  -6.048  12.750  1.00  0.68           C  
ATOM   1728  C   LEU A 111      13.863  -6.284  12.218  1.00  0.68           C  
ATOM   1729  O   LEU A 111      14.078  -7.049  11.273  1.00  0.68           O  
ATOM   1730  CB  LEU A 111      11.517  -7.096  12.139  1.00  0.68           C  
ATOM   1731  CG  LEU A 111      10.110  -7.141  12.659  1.00  0.68           C  
ATOM   1732  CD1 LEU A 111       9.305  -8.136  11.858  1.00  0.68           C  
ATOM   1733  CD2 LEU A 111      10.151  -7.584  14.082  1.00  0.68           C  
ATOM   1734  H   LEU A 111      11.379  -4.575  11.644  1.00  0.68           H  
ATOM   1735  HA  LEU A 111      12.470  -6.169  13.830  1.00  0.68           H  
ATOM   1736 1HB  LEU A 111      11.457  -6.912  11.072  1.00  0.68           H  
ATOM   1737 2HB  LEU A 111      11.955  -8.076  12.294  1.00  0.68           H  
ATOM   1738  HG  LEU A 111       9.644  -6.154  12.574  1.00  0.68           H  
ATOM   1739 1HD1 LEU A 111       8.302  -8.164  12.258  1.00  0.68           H  
ATOM   1740 2HD1 LEU A 111       9.276  -7.829  10.819  1.00  0.68           H  
ATOM   1741 3HD1 LEU A 111       9.751  -9.118  11.936  1.00  0.68           H  
ATOM   1742 1HD2 LEU A 111       9.151  -7.646  14.453  1.00  0.68           H  
ATOM   1743 2HD2 LEU A 111      10.615  -8.564  14.134  1.00  0.68           H  
ATOM   1744 3HD2 LEU A 111      10.725  -6.876  14.669  1.00  0.68           H  
ATOM   1745  N   ILE A 112      14.815  -5.596  12.829  1.00  0.71           N  
ATOM   1746  CA  ILE A 112      16.217  -5.697  12.459  1.00  0.71           C  
ATOM   1747  C   ILE A 112      16.937  -6.329  13.619  1.00  0.71           C  
ATOM   1748  O   ILE A 112      16.714  -5.946  14.754  1.00  0.71           O  
ATOM   1749  CB  ILE A 112      16.815  -4.311  12.202  1.00  0.71           C  
ATOM   1750  CG1 ILE A 112      18.259  -4.436  11.712  1.00  0.71           C  
ATOM   1751  CG2 ILE A 112      16.730  -3.510  13.466  1.00  0.71           C  
ATOM   1752  CD1 ILE A 112      18.826  -3.155  11.127  1.00  0.71           C  
ATOM   1753  H   ILE A 112      14.514  -4.957  13.566  1.00  0.71           H  
ATOM   1754  HA  ILE A 112      16.323  -6.321  11.572  1.00  0.71           H  
ATOM   1755  HB  ILE A 112      16.241  -3.801  11.428  1.00  0.71           H  
ATOM   1756 1HG1 ILE A 112      18.892  -4.746  12.541  1.00  0.71           H  
ATOM   1757 2HG1 ILE A 112      18.282  -5.204  10.951  1.00  0.71           H  
ATOM   1758 1HG2 ILE A 112      17.128  -2.511  13.293  1.00  0.71           H  
ATOM   1759 2HG2 ILE A 112      15.682  -3.447  13.749  1.00  0.71           H  
ATOM   1760 3HG2 ILE A 112      17.296  -3.998  14.257  1.00  0.71           H  
ATOM   1761 1HD1 ILE A 112      19.848  -3.324  10.788  1.00  0.71           H  
ATOM   1762 2HD1 ILE A 112      18.216  -2.838  10.288  1.00  0.71           H  
ATOM   1763 3HD1 ILE A 112      18.820  -2.377  11.887  1.00  0.71           H  
ATOM   1764  N   GLY A 113      17.778  -7.319  13.363  1.00  0.72           N  
ATOM   1765  CA  GLY A 113      18.496  -7.980  14.458  1.00  0.72           C  
ATOM   1766  C   GLY A 113      17.627  -9.041  15.156  1.00  0.72           C  
ATOM   1767  O   GLY A 113      18.067  -9.712  16.089  1.00  0.72           O  
ATOM   1768  H   GLY A 113      17.934  -7.610  12.408  1.00  0.72           H  
ATOM   1769 1HA  GLY A 113      19.399  -8.448  14.066  1.00  0.72           H  
ATOM   1770 2HA  GLY A 113      18.813  -7.233  15.184  1.00  0.72           H  
ATOM   1771  N   VAL A 114      16.395  -9.182  14.683  1.00  0.73           N  
ATOM   1772  CA  VAL A 114      15.413 -10.113  15.215  1.00  0.73           C  
ATOM   1773  C   VAL A 114      15.544 -11.467  14.542  1.00  0.73           C  
ATOM   1774  O   VAL A 114      15.596 -11.543  13.317  1.00  0.73           O  
ATOM   1775  CB  VAL A 114      13.993  -9.548  15.005  1.00  0.73           C  
ATOM   1776  CG1 VAL A 114      12.936 -10.555  15.449  1.00  0.73           C  
ATOM   1777  CG2 VAL A 114      13.843  -8.233  15.796  1.00  0.73           C  
ATOM   1778  H   VAL A 114      16.123  -8.590  13.917  1.00  0.73           H  
ATOM   1779  HA  VAL A 114      15.590 -10.232  16.285  1.00  0.73           H  
ATOM   1780  HB  VAL A 114      13.842  -9.350  13.945  1.00  0.73           H  
ATOM   1781 1HG1 VAL A 114      11.956 -10.143  15.278  1.00  0.73           H  
ATOM   1782 2HG1 VAL A 114      13.043 -11.471  14.874  1.00  0.73           H  
ATOM   1783 3HG1 VAL A 114      13.058 -10.773  16.508  1.00  0.73           H  
ATOM   1784 1HG2 VAL A 114      12.850  -7.824  15.643  1.00  0.73           H  
ATOM   1785 2HG2 VAL A 114      13.991  -8.426  16.860  1.00  0.73           H  
ATOM   1786 3HG2 VAL A 114      14.587  -7.511  15.454  1.00  0.73           H  
ATOM   1787  N   LYS A 115      15.630 -12.532  15.336  1.00  0.71           N  
ATOM   1788  CA  LYS A 115      15.774 -13.867  14.765  1.00  0.71           C  
ATOM   1789  C   LYS A 115      14.453 -14.411  14.217  1.00  0.71           C  
ATOM   1790  O   LYS A 115      14.345 -14.739  13.035  1.00  0.71           O  
ATOM   1791  CB  LYS A 115      16.325 -14.818  15.831  1.00  0.71           C  
ATOM   1792  CG  LYS A 115      16.559 -16.248  15.364  1.00  0.71           C  
ATOM   1793  CD  LYS A 115      17.172 -17.091  16.479  1.00  0.71           C  
ATOM   1794  CE  LYS A 115      17.390 -18.530  16.039  1.00  0.71           C  
ATOM   1795  NZ  LYS A 115      17.983 -19.353  17.127  1.00  0.71           N  
ATOM   1796  H   LYS A 115      15.605 -12.407  16.337  1.00  0.71           H  
ATOM   1797  HA  LYS A 115      16.483 -13.814  13.939  1.00  0.71           H  
ATOM   1798 1HB  LYS A 115      17.276 -14.433  16.200  1.00  0.71           H  
ATOM   1799 2HB  LYS A 115      15.641 -14.856  16.678  1.00  0.71           H  
ATOM   1800 1HG  LYS A 115      15.608 -16.692  15.063  1.00  0.71           H  
ATOM   1801 2HG  LYS A 115      17.228 -16.247  14.505  1.00  0.71           H  
ATOM   1802 1HD  LYS A 115      18.130 -16.662  16.777  1.00  0.71           H  
ATOM   1803 2HD  LYS A 115      16.507 -17.085  17.343  1.00  0.71           H  
ATOM   1804 1HE  LYS A 115      16.434 -18.964  15.749  1.00  0.71           H  
ATOM   1805 2HE  LYS A 115      18.061 -18.544  15.181  1.00  0.71           H  
ATOM   1806 1HZ  LYS A 115      18.114 -20.300  16.802  1.00  0.71           H  
ATOM   1807 2HZ  LYS A 115      18.876 -18.963  17.396  1.00  0.71           H  
ATOM   1808 3HZ  LYS A 115      17.363 -19.355  17.925  1.00  0.71           H  
ATOM   1809  N   ASP A 116      13.430 -14.488  15.067  1.00  0.69           N  
ATOM   1810  CA  ASP A 116      12.141 -14.988  14.608  1.00  0.69           C  
ATOM   1811  C   ASP A 116      11.218 -13.843  14.221  1.00  0.69           C  
ATOM   1812  O   ASP A 116      10.360 -13.426  15.006  1.00  0.69           O  
ATOM   1813  CB  ASP A 116      11.493 -15.877  15.668  1.00  0.69           C  
ATOM   1814  CG  ASP A 116      10.181 -16.552  15.185  1.00  0.69           C  
ATOM   1815  OD1 ASP A 116       9.625 -16.128  14.177  1.00  0.69           O  
ATOM   1816  OD2 ASP A 116       9.740 -17.467  15.835  1.00  0.69           O  
ATOM   1817  H   ASP A 116      13.548 -14.206  16.027  1.00  0.69           H  
ATOM   1818  HA  ASP A 116      12.305 -15.600  13.721  1.00  0.69           H  
ATOM   1819 1HB  ASP A 116      12.197 -16.658  15.968  1.00  0.69           H  
ATOM   1820 2HB  ASP A 116      11.269 -15.282  16.553  1.00  0.69           H  
ATOM   1821  N   LYS A 117      11.378 -13.362  12.994  1.00  0.66           N  
ATOM   1822  CA  LYS A 117      10.651 -12.196  12.512  1.00  0.66           C  
ATOM   1823  C   LYS A 117       9.174 -12.476  12.304  1.00  0.66           C  
ATOM   1824  O   LYS A 117       8.357 -11.564  12.312  1.00  0.66           O  
ATOM   1825  CB  LYS A 117      11.279 -11.710  11.216  1.00  0.66           C  
ATOM   1826  CG  LYS A 117      12.667 -11.167  11.441  1.00  0.66           C  
ATOM   1827  CD  LYS A 117      13.311 -10.651  10.184  1.00  0.66           C  
ATOM   1828  CE  LYS A 117      14.773 -10.316  10.455  1.00  0.66           C  
ATOM   1829  NZ  LYS A 117      15.471  -9.821   9.244  1.00  0.66           N  
ATOM   1830  H   LYS A 117      12.089 -13.787  12.405  1.00  0.66           H  
ATOM   1831  HA  LYS A 117      10.741 -11.406  13.255  1.00  0.66           H  
ATOM   1832 1HB  LYS A 117      11.334 -12.532  10.498  1.00  0.66           H  
ATOM   1833 2HB  LYS A 117      10.669 -10.929  10.775  1.00  0.66           H  
ATOM   1834 1HG  LYS A 117      12.614 -10.360  12.159  1.00  0.66           H  
ATOM   1835 2HG  LYS A 117      13.303 -11.951  11.863  1.00  0.66           H  
ATOM   1836 1HD  LYS A 117      13.266 -11.405   9.405  1.00  0.66           H  
ATOM   1837 2HD  LYS A 117      12.799  -9.752   9.839  1.00  0.66           H  
ATOM   1838 1HE  LYS A 117      14.846  -9.571  11.244  1.00  0.66           H  
ATOM   1839 2HE  LYS A 117      15.265 -11.230  10.786  1.00  0.66           H  
ATOM   1840 1HZ  LYS A 117      16.438  -9.651   9.463  1.00  0.66           H  
ATOM   1841 2HZ  LYS A 117      15.401 -10.535   8.507  1.00  0.66           H  
ATOM   1842 3HZ  LYS A 117      15.055  -8.955   8.910  1.00  0.66           H  
ATOM   1843  N   VAL A 118       8.818 -13.739  12.126  1.00  0.63           N  
ATOM   1844  CA  VAL A 118       7.429 -14.093  11.893  1.00  0.63           C  
ATOM   1845  C   VAL A 118       6.638 -14.036  13.182  1.00  0.63           C  
ATOM   1846  O   VAL A 118       5.608 -13.355  13.255  1.00  0.63           O  
ATOM   1847  CB  VAL A 118       7.347 -15.491  11.298  1.00  0.63           C  
ATOM   1848  CG1 VAL A 118       5.917 -15.930  11.186  1.00  0.63           C  
ATOM   1849  CG2 VAL A 118       7.985 -15.461   9.959  1.00  0.63           C  
ATOM   1850  H   VAL A 118       9.523 -14.467  12.172  1.00  0.63           H  
ATOM   1851  HA  VAL A 118       7.001 -13.382  11.184  1.00  0.63           H  
ATOM   1852  HB  VAL A 118       7.871 -16.196  11.951  1.00  0.63           H  
ATOM   1853 1HG1 VAL A 118       5.873 -16.929  10.754  1.00  0.63           H  
ATOM   1854 2HG1 VAL A 118       5.458 -15.939  12.173  1.00  0.63           H  
ATOM   1855 3HG1 VAL A 118       5.407 -15.244  10.555  1.00  0.63           H  
ATOM   1856 1HG2 VAL A 118       7.937 -16.458   9.526  1.00  0.63           H  
ATOM   1857 2HG2 VAL A 118       7.447 -14.754   9.328  1.00  0.63           H  
ATOM   1858 3HG2 VAL A 118       9.024 -15.150  10.051  1.00  0.63           H  
ATOM   1859  N   GLN A 119       7.140 -14.701  14.222  1.00  0.61           N  
ATOM   1860  CA  GLN A 119       6.459 -14.647  15.501  1.00  0.61           C  
ATOM   1861  C   GLN A 119       6.515 -13.240  16.040  1.00  0.61           C  
ATOM   1862  O   GLN A 119       5.523 -12.731  16.560  1.00  0.61           O  
ATOM   1863  CB  GLN A 119       7.097 -15.614  16.492  1.00  0.61           C  
ATOM   1864  CG  GLN A 119       6.460 -15.681  17.869  1.00  0.61           C  
ATOM   1865  CD  GLN A 119       5.033 -16.162  17.907  1.00  0.61           C  
ATOM   1866  OE1 GLN A 119       4.570 -16.960  17.079  1.00  0.61           O  
ATOM   1867  NE2 GLN A 119       4.315 -15.677  18.920  1.00  0.61           N  
ATOM   1868  H   GLN A 119       8.005 -15.252  14.132  1.00  0.61           H  
ATOM   1869  HA  GLN A 119       5.416 -14.921  15.356  1.00  0.61           H  
ATOM   1870 1HB  GLN A 119       7.117 -16.618  16.065  1.00  0.61           H  
ATOM   1871 2HB  GLN A 119       8.131 -15.315  16.647  1.00  0.61           H  
ATOM   1872 1HG  GLN A 119       7.057 -16.349  18.486  1.00  0.61           H  
ATOM   1873 2HG  GLN A 119       6.483 -14.676  18.296  1.00  0.61           H  
ATOM   1874 1HE2 GLN A 119       3.362 -15.947  19.039  1.00  0.61           H  
ATOM   1875 2HE2 GLN A 119       4.758 -15.017  19.584  1.00  0.61           H  
ATOM   1876  N   ARG A 120       7.643 -12.561  15.846  1.00  0.59           N  
ATOM   1877  CA  ARG A 120       7.744 -11.228  16.389  1.00  0.59           C  
ATOM   1878  C   ARG A 120       6.777 -10.312  15.657  1.00  0.59           C  
ATOM   1879  O   ARG A 120       6.094  -9.503  16.282  1.00  0.59           O  
ATOM   1880  CB  ARG A 120       9.161 -10.713  16.286  1.00  0.59           C  
ATOM   1881  CG  ARG A 120       9.383  -9.399  16.964  1.00  0.59           C  
ATOM   1882  CD  ARG A 120       9.105  -9.536  18.399  1.00  0.59           C  
ATOM   1883  NE  ARG A 120       9.434  -8.359  19.137  1.00  0.59           N  
ATOM   1884  CZ  ARG A 120       8.898  -8.012  20.314  1.00  0.59           C  
ATOM   1885  NH1 ARG A 120       7.961  -8.715  20.935  1.00  0.59           N  
ATOM   1886  NH2 ARG A 120       9.337  -6.934  20.869  1.00  0.59           N  
ATOM   1887  H   ARG A 120       8.456 -12.980  15.388  1.00  0.59           H  
ATOM   1888  HA  ARG A 120       7.466 -11.262  17.444  1.00  0.59           H  
ATOM   1889 1HB  ARG A 120       9.849 -11.441  16.715  1.00  0.59           H  
ATOM   1890 2HB  ARG A 120       9.422 -10.597  15.235  1.00  0.59           H  
ATOM   1891 1HG  ARG A 120      10.411  -9.061  16.833  1.00  0.59           H  
ATOM   1892 2HG  ARG A 120       8.696  -8.666  16.559  1.00  0.59           H  
ATOM   1893 1HD  ARG A 120       8.040  -9.740  18.544  1.00  0.59           H  
ATOM   1894 2HD  ARG A 120       9.686 -10.364  18.803  1.00  0.59           H  
ATOM   1895  HE  ARG A 120      10.175  -7.735  18.783  1.00  0.59           H  
ATOM   1896 1HH1 ARG A 120       7.578  -9.599  20.560  1.00  0.59           H  
ATOM   1897 2HH1 ARG A 120       7.626  -8.359  21.851  1.00  0.59           H  
ATOM   1898 1HH2 ARG A 120      10.085  -6.414  20.383  1.00  0.59           H  
ATOM   1899 2HH2 ARG A 120       8.936  -6.661  21.781  1.00  0.59           H  
ATOM   1900  N   ALA A 121       6.665 -10.447  14.337  1.00  0.59           N  
ATOM   1901  CA  ALA A 121       5.732  -9.609  13.614  1.00  0.59           C  
ATOM   1902  C   ALA A 121       4.307  -9.811  14.117  1.00  0.59           C  
ATOM   1903  O   ALA A 121       3.560  -8.842  14.293  1.00  0.59           O  
ATOM   1904  CB  ALA A 121       5.786  -9.936  12.142  1.00  0.59           C  
ATOM   1905  H   ALA A 121       7.236 -11.105  13.810  1.00  0.59           H  
ATOM   1906  HA  ALA A 121       6.013  -8.574  13.777  1.00  0.59           H  
ATOM   1907 1HB  ALA A 121       5.102  -9.309  11.595  1.00  0.59           H  
ATOM   1908 2HB  ALA A 121       6.783  -9.782  11.765  1.00  0.59           H  
ATOM   1909 3HB  ALA A 121       5.507 -10.981  11.997  1.00  0.59           H  
ATOM   1910  N   LYS A 122       3.935 -11.061  14.403  1.00  0.59           N  
ATOM   1911  CA  LYS A 122       2.588 -11.324  14.887  1.00  0.59           C  
ATOM   1912  C   LYS A 122       2.372 -10.695  16.261  1.00  0.59           C  
ATOM   1913  O   LYS A 122       1.322 -10.101  16.520  1.00  0.59           O  
ATOM   1914  CB  LYS A 122       2.330 -12.828  14.950  1.00  0.59           C  
ATOM   1915  CG  LYS A 122       2.211 -13.536  13.600  1.00  0.59           C  
ATOM   1916  CD  LYS A 122       1.981 -15.034  13.818  1.00  0.59           C  
ATOM   1917  CE  LYS A 122       1.895 -15.810  12.518  1.00  0.59           C  
ATOM   1918  NZ  LYS A 122       1.654 -17.263  12.760  1.00  0.59           N  
ATOM   1919  H   LYS A 122       4.580 -11.839  14.241  1.00  0.59           H  
ATOM   1920  HA  LYS A 122       1.874 -10.873  14.202  1.00  0.59           H  
ATOM   1921 1HB  LYS A 122       3.151 -13.305  15.496  1.00  0.59           H  
ATOM   1922 2HB  LYS A 122       1.418 -13.015  15.512  1.00  0.59           H  
ATOM   1923 1HG  LYS A 122       1.376 -13.116  13.031  1.00  0.59           H  
ATOM   1924 2HG  LYS A 122       3.122 -13.387  13.032  1.00  0.59           H  
ATOM   1925 1HD  LYS A 122       2.810 -15.435  14.410  1.00  0.59           H  
ATOM   1926 2HD  LYS A 122       1.058 -15.179  14.376  1.00  0.59           H  
ATOM   1927 1HE  LYS A 122       1.087 -15.405  11.905  1.00  0.59           H  
ATOM   1928 2HE  LYS A 122       2.832 -15.704  11.982  1.00  0.59           H  
ATOM   1929 1HZ  LYS A 122       1.611 -17.747  11.875  1.00  0.59           H  
ATOM   1930 2HZ  LYS A 122       2.410 -17.642  13.318  1.00  0.59           H  
ATOM   1931 3HZ  LYS A 122       0.780 -17.381  13.252  1.00  0.59           H  
ATOM   1932  N   GLU A 123       3.382 -10.773  17.129  1.00  0.59           N  
ATOM   1933  CA  GLU A 123       3.251 -10.192  18.460  1.00  0.59           C  
ATOM   1934  C   GLU A 123       3.094  -8.679  18.365  1.00  0.59           C  
ATOM   1935  O   GLU A 123       2.263  -8.089  19.055  1.00  0.59           O  
ATOM   1936  CB  GLU A 123       4.474 -10.554  19.312  1.00  0.59           C  
ATOM   1937  CG  GLU A 123       4.535 -12.031  19.674  1.00  0.59           C  
ATOM   1938  CD  GLU A 123       5.805 -12.454  20.352  1.00  0.59           C  
ATOM   1939  OE1 GLU A 123       6.692 -11.634  20.561  1.00  0.59           O  
ATOM   1940  OE2 GLU A 123       5.901 -13.635  20.640  1.00  0.59           O  
ATOM   1941  H   GLU A 123       4.234 -11.274  16.870  1.00  0.59           H  
ATOM   1942  HA  GLU A 123       2.357 -10.602  18.931  1.00  0.59           H  
ATOM   1943 1HB  GLU A 123       5.384 -10.302  18.764  1.00  0.59           H  
ATOM   1944 2HB  GLU A 123       4.470  -9.967  20.231  1.00  0.59           H  
ATOM   1945 1HG  GLU A 123       3.700 -12.253  20.336  1.00  0.59           H  
ATOM   1946 2HG  GLU A 123       4.397 -12.617  18.772  1.00  0.59           H  
ATOM   1947  N   LEU A 124       3.852  -8.056  17.469  1.00  0.59           N  
ATOM   1948  CA  LEU A 124       3.793  -6.614  17.307  1.00  0.59           C  
ATOM   1949  C   LEU A 124       2.422  -6.180  16.823  1.00  0.59           C  
ATOM   1950  O   LEU A 124       1.867  -5.175  17.283  1.00  0.59           O  
ATOM   1951  CB  LEU A 124       4.866  -6.197  16.330  1.00  0.59           C  
ATOM   1952  CG  LEU A 124       6.282  -6.351  16.841  1.00  0.59           C  
ATOM   1953  CD1 LEU A 124       7.211  -6.107  15.702  1.00  0.59           C  
ATOM   1954  CD2 LEU A 124       6.518  -5.403  17.989  1.00  0.59           C  
ATOM   1955  H   LEU A 124       4.519  -8.598  16.918  1.00  0.59           H  
ATOM   1956  HA  LEU A 124       3.990  -6.150  18.269  1.00  0.59           H  
ATOM   1957 1HB  LEU A 124       4.776  -6.823  15.444  1.00  0.59           H  
ATOM   1958 2HB  LEU A 124       4.710  -5.173  16.032  1.00  0.59           H  
ATOM   1959  HG  LEU A 124       6.439  -7.353  17.203  1.00  0.59           H  
ATOM   1960 1HD1 LEU A 124       8.237  -6.214  16.045  1.00  0.59           H  
ATOM   1961 2HD1 LEU A 124       7.006  -6.826  14.918  1.00  0.59           H  
ATOM   1962 3HD1 LEU A 124       7.057  -5.133  15.322  1.00  0.59           H  
ATOM   1963 1HD2 LEU A 124       7.539  -5.529  18.347  1.00  0.59           H  
ATOM   1964 2HD2 LEU A 124       6.372  -4.391  17.662  1.00  0.59           H  
ATOM   1965 3HD2 LEU A 124       5.825  -5.624  18.789  1.00  0.59           H  
ATOM   1966  N   GLU A 125       1.839  -6.972  15.933  1.00  0.59           N  
ATOM   1967  CA  GLU A 125       0.507  -6.666  15.460  1.00  0.59           C  
ATOM   1968  C   GLU A 125      -0.477  -6.673  16.634  1.00  0.59           C  
ATOM   1969  O   GLU A 125      -1.261  -5.738  16.818  1.00  0.59           O  
ATOM   1970  CB  GLU A 125       0.091  -7.690  14.408  1.00  0.59           C  
ATOM   1971  CG  GLU A 125      -1.254  -7.460  13.819  1.00  0.59           C  
ATOM   1972  CD  GLU A 125      -1.575  -8.441  12.755  1.00  0.59           C  
ATOM   1973  OE1 GLU A 125      -1.667  -9.605  13.043  1.00  0.59           O  
ATOM   1974  OE2 GLU A 125      -1.699  -8.039  11.621  1.00  0.59           O  
ATOM   1975  H   GLU A 125       2.340  -7.782  15.557  1.00  0.59           H  
ATOM   1976  HA  GLU A 125       0.512  -5.673  15.022  1.00  0.59           H  
ATOM   1977 1HB  GLU A 125       0.824  -7.694  13.597  1.00  0.59           H  
ATOM   1978 2HB  GLU A 125       0.093  -8.682  14.846  1.00  0.59           H  
ATOM   1979 1HG  GLU A 125      -1.999  -7.542  14.611  1.00  0.59           H  
ATOM   1980 2HG  GLU A 125      -1.290  -6.463  13.436  1.00  0.59           H  
ATOM   1981  N   GLN A 126      -0.377  -7.704  17.481  1.00  0.59           N  
ATOM   1982  CA  GLN A 126      -1.257  -7.878  18.637  1.00  0.59           C  
ATOM   1983  C   GLN A 126      -1.106  -6.742  19.654  1.00  0.59           C  
ATOM   1984  O   GLN A 126      -2.070  -6.365  20.325  1.00  0.59           O  
ATOM   1985  CB  GLN A 126      -0.980  -9.229  19.304  1.00  0.59           C  
ATOM   1986  CG  GLN A 126      -1.401 -10.412  18.459  1.00  0.59           C  
ATOM   1987  CD  GLN A 126      -1.003 -11.743  19.065  1.00  0.59           C  
ATOM   1988  OE1 GLN A 126      -0.138 -11.826  19.944  1.00  0.59           O  
ATOM   1989  NE2 GLN A 126      -1.635 -12.809  18.590  1.00  0.59           N  
ATOM   1990  H   GLN A 126       0.312  -8.433  17.273  1.00  0.59           H  
ATOM   1991  HA  GLN A 126      -2.285  -7.875  18.282  1.00  0.59           H  
ATOM   1992 1HB  GLN A 126       0.084  -9.322  19.502  1.00  0.59           H  
ATOM   1993 2HB  GLN A 126      -1.499  -9.280  20.259  1.00  0.59           H  
ATOM   1994 1HG  GLN A 126      -2.484 -10.396  18.359  1.00  0.59           H  
ATOM   1995 2HG  GLN A 126      -0.941 -10.326  17.478  1.00  0.59           H  
ATOM   1996 1HE2 GLN A 126      -1.418 -13.718  18.944  1.00  0.59           H  
ATOM   1997 2HE2 GLN A 126      -2.326 -12.701  17.876  1.00  0.59           H  
ATOM   1998  N   MET A 127       0.099  -6.176  19.735  1.00  0.59           N  
ATOM   1999  CA  MET A 127       0.417  -5.079  20.648  1.00  0.59           C  
ATOM   2000  C   MET A 127      -0.144  -3.730  20.201  1.00  0.59           C  
ATOM   2001  O   MET A 127      -0.144  -2.778  20.984  1.00  0.59           O  
ATOM   2002  CB  MET A 127       1.932  -4.962  20.770  1.00  0.59           C  
ATOM   2003  CG  MET A 127       2.596  -6.126  21.496  1.00  0.59           C  
ATOM   2004  SD  MET A 127       4.396  -6.126  21.336  1.00  0.59           S  
ATOM   2005  CE  MET A 127       4.882  -4.791  22.360  1.00  0.59           C  
ATOM   2006  H   MET A 127       0.850  -6.570  19.167  1.00  0.59           H  
ATOM   2007  HA  MET A 127      -0.008  -5.312  21.621  1.00  0.59           H  
ATOM   2008 1HB  MET A 127       2.371  -4.897  19.778  1.00  0.59           H  
ATOM   2009 2HB  MET A 127       2.185  -4.042  21.297  1.00  0.59           H  
ATOM   2010 1HG  MET A 127       2.355  -6.048  22.553  1.00  0.59           H  
ATOM   2011 2HG  MET A 127       2.206  -7.064  21.149  1.00  0.59           H  
ATOM   2012 1HE  MET A 127       5.954  -4.706  22.320  1.00  0.59           H  
ATOM   2013 2HE  MET A 127       4.418  -3.871  22.018  1.00  0.59           H  
ATOM   2014 3HE  MET A 127       4.581  -4.998  23.374  1.00  0.59           H  
ATOM   2015  N   GLY A 128      -0.648  -3.632  18.965  1.00  0.59           N  
ATOM   2016  CA  GLY A 128      -1.165  -2.358  18.477  1.00  0.59           C  
ATOM   2017  C   GLY A 128      -0.264  -1.609  17.489  1.00  0.59           C  
ATOM   2018  O   GLY A 128      -0.502  -0.435  17.205  1.00  0.59           O  
ATOM   2019  H   GLY A 128      -0.684  -4.445  18.347  1.00  0.59           H  
ATOM   2020 1HA  GLY A 128      -2.128  -2.543  18.001  1.00  0.59           H  
ATOM   2021 2HA  GLY A 128      -1.363  -1.716  19.328  1.00  0.59           H  
ATOM   2022  N   VAL A 129       0.770  -2.260  16.972  1.00  0.59           N  
ATOM   2023  CA  VAL A 129       1.655  -1.636  15.989  1.00  0.59           C  
ATOM   2024  C   VAL A 129       0.917  -1.408  14.674  1.00  0.59           C  
ATOM   2025  O   VAL A 129       0.132  -2.253  14.249  1.00  0.59           O  
ATOM   2026  CB  VAL A 129       2.885  -2.509  15.808  1.00  0.59           C  
ATOM   2027  CG1 VAL A 129       3.751  -2.023  14.715  1.00  0.59           C  
ATOM   2028  CG2 VAL A 129       3.642  -2.542  17.141  1.00  0.59           C  
ATOM   2029  H   VAL A 129       0.956  -3.230  17.231  1.00  0.59           H  
ATOM   2030  HA  VAL A 129       1.974  -0.668  16.363  1.00  0.59           H  
ATOM   2031  HB  VAL A 129       2.572  -3.513  15.536  1.00  0.59           H  
ATOM   2032 1HG1 VAL A 129       4.613  -2.677  14.609  1.00  0.59           H  
ATOM   2033 2HG1 VAL A 129       3.187  -2.030  13.795  1.00  0.59           H  
ATOM   2034 3HG1 VAL A 129       4.085  -1.011  14.925  1.00  0.59           H  
ATOM   2035 1HG2 VAL A 129       4.499  -3.173  17.051  1.00  0.59           H  
ATOM   2036 2HG2 VAL A 129       3.959  -1.535  17.405  1.00  0.59           H  
ATOM   2037 3HG2 VAL A 129       2.986  -2.936  17.919  1.00  0.59           H  
ATOM   2038  N   HIS A 130       1.081  -0.224  14.075  1.00  0.60           N  
ATOM   2039  CA  HIS A 130       0.376   0.087  12.836  1.00  0.60           C  
ATOM   2040  C   HIS A 130       1.070  -0.527  11.626  1.00  0.60           C  
ATOM   2041  O   HIS A 130       0.420  -1.045  10.719  1.00  0.60           O  
ATOM   2042  CB  HIS A 130       0.283   1.601  12.638  1.00  0.60           C  
ATOM   2043  CG  HIS A 130      -0.513   2.311  13.685  1.00  0.60           C  
ATOM   2044  ND1 HIS A 130       0.033   2.717  14.894  1.00  0.60           N  
ATOM   2045  CD2 HIS A 130      -1.811   2.688  13.714  1.00  0.60           C  
ATOM   2046  CE1 HIS A 130      -0.906   3.304  15.623  1.00  0.60           C  
ATOM   2047  NE2 HIS A 130      -2.032   3.303  14.927  1.00  0.60           N  
ATOM   2048  H   HIS A 130       1.755   0.448  14.434  1.00  0.60           H  
ATOM   2049  HA  HIS A 130      -0.634  -0.318  12.881  1.00  0.60           H  
ATOM   2050 1HB  HIS A 130       1.285   2.021  12.638  1.00  0.60           H  
ATOM   2051 2HB  HIS A 130      -0.159   1.814  11.667  1.00  0.60           H  
ATOM   2052  HD2 HIS A 130      -2.547   2.531  12.925  1.00  0.60           H  
ATOM   2053  HE1 HIS A 130      -0.771   3.724  16.623  1.00  0.60           H  
ATOM   2054  HE2 HIS A 130      -2.914   3.687  15.233  1.00  0.60           H  
ATOM   2055  N   TYR A 131       2.401  -0.448  11.612  1.00  0.61           N  
ATOM   2056  CA  TYR A 131       3.164  -0.974  10.487  1.00  0.61           C  
ATOM   2057  C   TYR A 131       4.319  -1.834  10.973  1.00  0.61           C  
ATOM   2058  O   TYR A 131       4.948  -1.523  11.984  1.00  0.61           O  
ATOM   2059  CB  TYR A 131       3.776   0.159   9.656  1.00  0.61           C  
ATOM   2060  CG  TYR A 131       2.826   1.170   9.129  1.00  0.61           C  
ATOM   2061  CD1 TYR A 131       2.477   2.268   9.899  1.00  0.61           C  
ATOM   2062  CD2 TYR A 131       2.310   1.010   7.901  1.00  0.61           C  
ATOM   2063  CE1 TYR A 131       1.576   3.181   9.405  1.00  0.61           C  
ATOM   2064  CE2 TYR A 131       1.402   1.904   7.396  1.00  0.61           C  
ATOM   2065  CZ  TYR A 131       1.023   2.986   8.141  1.00  0.61           C  
ATOM   2066  OH  TYR A 131       0.110   3.880   7.624  1.00  0.61           O  
ATOM   2067  H   TYR A 131       2.877   0.014  12.387  1.00  0.61           H  
ATOM   2068  HA  TYR A 131       2.515  -1.596   9.867  1.00  0.61           H  
ATOM   2069 1HB  TYR A 131       4.495   0.675  10.252  1.00  0.61           H  
ATOM   2070 2HB  TYR A 131       4.304  -0.281   8.811  1.00  0.61           H  
ATOM   2071  HD1 TYR A 131       2.913   2.403  10.893  1.00  0.61           H  
ATOM   2072  HD2 TYR A 131       2.625   0.158   7.323  1.00  0.61           H  
ATOM   2073  HE1 TYR A 131       1.302   4.035   9.996  1.00  0.61           H  
ATOM   2074  HE2 TYR A 131       0.987   1.755   6.399  1.00  0.61           H  
ATOM   2075  HH  TYR A 131       0.060   3.763   6.670  1.00  0.61           H  
ATOM   2076  N   ILE A 132       4.649  -2.856  10.218  1.00  0.62           N  
ATOM   2077  CA  ILE A 132       5.842  -3.631  10.534  1.00  0.62           C  
ATOM   2078  C   ILE A 132       6.860  -3.493   9.447  1.00  0.62           C  
ATOM   2079  O   ILE A 132       6.536  -3.676   8.285  1.00  0.62           O  
ATOM   2080  CB  ILE A 132       5.518  -5.102  10.795  1.00  0.62           C  
ATOM   2081  CG1 ILE A 132       4.652  -5.188  12.029  1.00  0.62           C  
ATOM   2082  CG2 ILE A 132       6.790  -5.935  10.932  1.00  0.62           C  
ATOM   2083  CD1 ILE A 132       4.097  -6.520  12.263  1.00  0.62           C  
ATOM   2084  H   ILE A 132       4.067  -3.081   9.403  1.00  0.62           H  
ATOM   2085  HA  ILE A 132       6.288  -3.239  11.447  1.00  0.62           H  
ATOM   2086  HB  ILE A 132       4.927  -5.489   9.963  1.00  0.62           H  
ATOM   2087 1HG1 ILE A 132       5.258  -4.909  12.897  1.00  0.62           H  
ATOM   2088 2HG1 ILE A 132       3.851  -4.481  11.938  1.00  0.62           H  
ATOM   2089 1HG2 ILE A 132       6.522  -6.973  11.112  1.00  0.62           H  
ATOM   2090 2HG2 ILE A 132       7.378  -5.869  10.016  1.00  0.62           H  
ATOM   2091 3HG2 ILE A 132       7.382  -5.557  11.769  1.00  0.62           H  
ATOM   2092 1HD1 ILE A 132       3.500  -6.529  13.176  1.00  0.62           H  
ATOM   2093 2HD1 ILE A 132       3.476  -6.811  11.422  1.00  0.62           H  
ATOM   2094 3HD1 ILE A 132       4.905  -7.192  12.365  1.00  0.62           H  
ATOM   2095  N   LEU A 133       8.066  -3.127   9.832  1.00  0.65           N  
ATOM   2096  CA  LEU A 133       9.169  -2.976   8.911  1.00  0.65           C  
ATOM   2097  C   LEU A 133      10.111  -4.148   8.986  1.00  0.65           C  
ATOM   2098  O   LEU A 133      10.617  -4.498  10.047  1.00  0.65           O  
ATOM   2099  CB  LEU A 133       9.900  -1.643   9.135  1.00  0.65           C  
ATOM   2100  CG  LEU A 133      11.226  -1.467   8.374  1.00  0.65           C  
ATOM   2101  CD1 LEU A 133      10.979  -1.500   6.935  1.00  0.65           C  
ATOM   2102  CD2 LEU A 133      11.836  -0.138   8.741  1.00  0.65           C  
ATOM   2103  H   LEU A 133       8.247  -2.994  10.824  1.00  0.65           H  
ATOM   2104  HA  LEU A 133       8.766  -2.953   7.909  1.00  0.65           H  
ATOM   2105 1HB  LEU A 133       9.250  -0.865   8.790  1.00  0.65           H  
ATOM   2106 2HB  LEU A 133      10.066  -1.489  10.185  1.00  0.65           H  
ATOM   2107  HG  LEU A 133      11.916  -2.278   8.636  1.00  0.65           H  
ATOM   2108 1HD1 LEU A 133      11.903  -1.375   6.414  1.00  0.65           H  
ATOM   2109 2HD1 LEU A 133      10.557  -2.433   6.671  1.00  0.65           H  
ATOM   2110 3HD1 LEU A 133      10.301  -0.714   6.681  1.00  0.65           H  
ATOM   2111 1HD2 LEU A 133      12.776  -0.012   8.203  1.00  0.65           H  
ATOM   2112 2HD2 LEU A 133      11.151   0.666   8.472  1.00  0.65           H  
ATOM   2113 3HD2 LEU A 133      12.025  -0.105   9.807  1.00  0.65           H  
ATOM   2114  N   VAL A 134      10.328  -4.773   7.852  1.00  0.70           N  
ATOM   2115  CA  VAL A 134      11.222  -5.891   7.775  1.00  0.70           C  
ATOM   2116  C   VAL A 134      12.497  -5.384   7.130  1.00  0.70           C  
ATOM   2117  O   VAL A 134      12.482  -4.957   5.971  1.00  0.70           O  
ATOM   2118  CB  VAL A 134      10.585  -6.978   6.916  1.00  0.70           C  
ATOM   2119  CG1 VAL A 134      11.495  -8.199   6.822  1.00  0.70           C  
ATOM   2120  CG2 VAL A 134       9.237  -7.311   7.481  1.00  0.70           C  
ATOM   2121  H   VAL A 134       9.850  -4.452   7.013  1.00  0.70           H  
ATOM   2122  HA  VAL A 134      11.439  -6.269   8.773  1.00  0.70           H  
ATOM   2123  HB  VAL A 134      10.456  -6.594   5.901  1.00  0.70           H  
ATOM   2124 1HG1 VAL A 134      11.035  -8.950   6.194  1.00  0.70           H  
ATOM   2125 2HG1 VAL A 134      12.455  -7.908   6.393  1.00  0.70           H  
ATOM   2126 3HG1 VAL A 134      11.653  -8.608   7.820  1.00  0.70           H  
ATOM   2127 1HG2 VAL A 134       8.763  -8.055   6.856  1.00  0.70           H  
ATOM   2128 2HG2 VAL A 134       9.351  -7.690   8.486  1.00  0.70           H  
ATOM   2129 3HG2 VAL A 134       8.626  -6.411   7.500  1.00  0.70           H  
ATOM   2130  N   HIS A 135      13.586  -5.411   7.875  1.00  0.76           N  
ATOM   2131  CA  HIS A 135      14.832  -4.901   7.350  1.00  0.76           C  
ATOM   2132  C   HIS A 135      15.743  -6.087   7.100  1.00  0.76           C  
ATOM   2133  O   HIS A 135      15.704  -7.068   7.852  1.00  0.76           O  
ATOM   2134  CB  HIS A 135      15.488  -3.902   8.316  1.00  0.76           C  
ATOM   2135  CG  HIS A 135      16.668  -3.081   7.747  1.00  0.76           C  
ATOM   2136  ND1 HIS A 135      17.961  -3.577   7.616  1.00  0.76           N  
ATOM   2137  CD2 HIS A 135      16.728  -1.791   7.349  1.00  0.76           C  
ATOM   2138  CE1 HIS A 135      18.745  -2.627   7.134  1.00  0.76           C  
ATOM   2139  NE2 HIS A 135      18.023  -1.537   6.966  1.00  0.76           N  
ATOM   2140  H   HIS A 135      13.544  -5.772   8.820  1.00  0.76           H  
ATOM   2141  HA  HIS A 135      14.641  -4.398   6.427  1.00  0.76           H  
ATOM   2142 1HB  HIS A 135      14.731  -3.198   8.674  1.00  0.76           H  
ATOM   2143 2HB  HIS A 135      15.849  -4.443   9.184  1.00  0.76           H  
ATOM   2144  HD2 HIS A 135      15.909  -1.083   7.345  1.00  0.76           H  
ATOM   2145  HE1 HIS A 135      19.807  -2.725   6.924  1.00  0.76           H  
ATOM   2146  HE2 HIS A 135      18.363  -0.649   6.621  1.00  0.76           H  
ATOM   2147  N   THR A 136      16.583  -6.004   6.077  1.00  0.83           N  
ATOM   2148  CA  THR A 136      17.516  -7.099   5.828  1.00  0.83           C  
ATOM   2149  C   THR A 136      18.487  -7.330   6.990  1.00  0.83           C  
ATOM   2150  O   THR A 136      18.777  -8.472   7.327  1.00  0.83           O  
ATOM   2151  CB  THR A 136      18.372  -6.918   4.562  1.00  0.83           C  
ATOM   2152  OG1 THR A 136      17.564  -6.834   3.418  1.00  0.83           O  
ATOM   2153  CG2 THR A 136      19.251  -8.163   4.398  1.00  0.83           C  
ATOM   2154  H   THR A 136      16.539  -5.178   5.471  1.00  0.83           H  
ATOM   2155  HA  THR A 136      16.932  -8.011   5.699  1.00  0.83           H  
ATOM   2156  HB  THR A 136      18.988  -6.025   4.642  1.00  0.83           H  
ATOM   2157  HG1 THR A 136      17.346  -5.908   3.186  1.00  0.83           H  
ATOM   2158 1HG2 THR A 136      19.856  -8.076   3.501  1.00  0.83           H  
ATOM   2159 2HG2 THR A 136      19.899  -8.262   5.263  1.00  0.83           H  
ATOM   2160 3HG2 THR A 136      18.621  -9.048   4.312  1.00  0.83           H  
ATOM   2161  N   GLY A 137      19.009  -6.249   7.574  1.00  0.90           N  
ATOM   2162  CA  GLY A 137      20.047  -6.311   8.597  1.00  0.90           C  
ATOM   2163  C   GLY A 137      21.392  -6.008   7.952  1.00  0.90           C  
ATOM   2164  O   GLY A 137      21.613  -6.314   6.783  1.00  0.90           O  
ATOM   2165  H   GLY A 137      18.657  -5.332   7.322  1.00  0.90           H  
ATOM   2166 1HA  GLY A 137      19.844  -5.575   9.369  1.00  0.90           H  
ATOM   2167 2HA  GLY A 137      20.060  -7.295   9.064  1.00  0.90           H  
ATOM   2168  N   ILE A 138      22.328  -5.432   8.694  1.00  0.97           N  
ATOM   2169  CA  ILE A 138      23.590  -5.076   8.049  1.00  0.97           C  
ATOM   2170  C   ILE A 138      24.496  -6.283   7.866  1.00  0.97           C  
ATOM   2171  O   ILE A 138      25.027  -6.508   6.775  1.00  0.97           O  
ATOM   2172  CB  ILE A 138      24.316  -3.988   8.838  1.00  0.97           C  
ATOM   2173  CG1 ILE A 138      23.407  -2.754   8.928  1.00  0.97           C  
ATOM   2174  CG2 ILE A 138      25.631  -3.651   8.160  1.00  0.97           C  
ATOM   2175  CD1 ILE A 138      22.997  -2.215   7.581  1.00  0.97           C  
ATOM   2176  H   ILE A 138      22.154  -5.201   9.663  1.00  0.97           H  
ATOM   2177  HA  ILE A 138      23.369  -4.674   7.061  1.00  0.97           H  
ATOM   2178  HB  ILE A 138      24.512  -4.337   9.851  1.00  0.97           H  
ATOM   2179 1HG1 ILE A 138      22.506  -3.016   9.483  1.00  0.97           H  
ATOM   2180 2HG1 ILE A 138      23.933  -1.965   9.469  1.00  0.97           H  
ATOM   2181 1HG2 ILE A 138      26.144  -2.876   8.727  1.00  0.97           H  
ATOM   2182 2HG2 ILE A 138      26.257  -4.545   8.119  1.00  0.97           H  
ATOM   2183 3HG2 ILE A 138      25.440  -3.295   7.148  1.00  0.97           H  
ATOM   2184 1HD1 ILE A 138      22.354  -1.345   7.716  1.00  0.97           H  
ATOM   2185 2HD1 ILE A 138      23.884  -1.928   7.015  1.00  0.97           H  
ATOM   2186 3HD1 ILE A 138      22.457  -2.982   7.042  1.00  0.97           H  
ATOM   2187  N   ASP A 139      24.649  -7.085   8.919  1.00  1.02           N  
ATOM   2188  CA  ASP A 139      25.475  -8.282   8.817  1.00  1.02           C  
ATOM   2189  C   ASP A 139      24.880  -9.228   7.778  1.00  1.02           C  
ATOM   2190  O   ASP A 139      25.592  -9.901   7.032  1.00  1.02           O  
ATOM   2191  CB  ASP A 139      25.561  -8.995  10.166  1.00  1.02           C  
ATOM   2192  CG  ASP A 139      26.403  -8.245  11.198  1.00  1.02           C  
ATOM   2193  OD1 ASP A 139      27.109  -7.335  10.829  1.00  1.02           O  
ATOM   2194  OD2 ASP A 139      26.322  -8.589  12.351  1.00  1.02           O  
ATOM   2195  H   ASP A 139      24.196  -6.858   9.790  1.00  1.02           H  
ATOM   2196  HA  ASP A 139      26.477  -7.994   8.498  1.00  1.02           H  
ATOM   2197 1HB  ASP A 139      24.557  -9.132  10.568  1.00  1.02           H  
ATOM   2198 2HB  ASP A 139      25.986  -9.989  10.022  1.00  1.02           H  
ATOM   2199  N   GLU A 140      23.557  -9.267   7.725  1.00  1.06           N  
ATOM   2200  CA  GLU A 140      22.883 -10.156   6.804  1.00  1.06           C  
ATOM   2201  C   GLU A 140      23.161  -9.734   5.359  1.00  1.06           C  
ATOM   2202  O   GLU A 140      23.449 -10.590   4.513  1.00  1.06           O  
ATOM   2203  CB  GLU A 140      21.401 -10.149   7.121  1.00  1.06           C  
ATOM   2204  CG  GLU A 140      21.021 -10.781   8.483  1.00  1.06           C  
ATOM   2205  CD  GLU A 140      21.308 -12.270   8.618  1.00  1.06           C  
ATOM   2206  OE1 GLU A 140      20.868 -13.035   7.792  1.00  1.06           O  
ATOM   2207  OE2 GLU A 140      21.965 -12.633   9.564  1.00  1.06           O  
ATOM   2208  H   GLU A 140      23.019  -8.678   8.340  1.00  1.06           H  
ATOM   2209  HA  GLU A 140      23.268 -11.165   6.948  1.00  1.06           H  
ATOM   2210 1HB  GLU A 140      21.087  -9.120   7.151  1.00  1.06           H  
ATOM   2211 2HB  GLU A 140      20.843 -10.636   6.340  1.00  1.06           H  
ATOM   2212 1HG  GLU A 140      21.566 -10.250   9.264  1.00  1.06           H  
ATOM   2213 2HG  GLU A 140      19.957 -10.610   8.648  1.00  1.06           H  
ATOM   2214  N   GLN A 141      23.205  -8.414   5.090  1.00  1.07           N  
ATOM   2215  CA  GLN A 141      23.561  -7.948   3.749  1.00  1.07           C  
ATOM   2216  C   GLN A 141      25.014  -8.287   3.448  1.00  1.07           C  
ATOM   2217  O   GLN A 141      25.343  -8.717   2.341  1.00  1.07           O  
ATOM   2218  CB  GLN A 141      23.346  -6.435   3.593  1.00  1.07           C  
ATOM   2219  CG  GLN A 141      21.896  -6.026   3.562  1.00  1.07           C  
ATOM   2220  CD  GLN A 141      21.671  -4.544   3.558  1.00  1.07           C  
ATOM   2221  OE1 GLN A 141      21.783  -3.852   2.533  1.00  1.07           O  
ATOM   2222  NE2 GLN A 141      21.359  -4.026   4.729  1.00  1.07           N  
ATOM   2223  H   GLN A 141      22.942  -7.730   5.803  1.00  1.07           H  
ATOM   2224  HA  GLN A 141      22.930  -8.464   3.025  1.00  1.07           H  
ATOM   2225 1HB  GLN A 141      23.814  -5.920   4.437  1.00  1.07           H  
ATOM   2226 2HB  GLN A 141      23.828  -6.086   2.683  1.00  1.07           H  
ATOM   2227 1HG  GLN A 141      21.436  -6.440   2.666  1.00  1.07           H  
ATOM   2228 2HG  GLN A 141      21.429  -6.430   4.430  1.00  1.07           H  
ATOM   2229 1HE2 GLN A 141      21.212  -3.042   4.815  1.00  1.07           H  
ATOM   2230 2HE2 GLN A 141      21.301  -4.640   5.542  1.00  1.07           H  
ATOM   2231  N   ALA A 142      25.885  -8.160   4.454  1.00  1.07           N  
ATOM   2232  CA  ALA A 142      27.307  -8.467   4.296  1.00  1.07           C  
ATOM   2233  C   ALA A 142      27.503  -9.925   3.876  1.00  1.07           C  
ATOM   2234  O   ALA A 142      28.416 -10.248   3.111  1.00  1.07           O  
ATOM   2235  CB  ALA A 142      28.060  -8.181   5.583  1.00  1.07           C  
ATOM   2236  H   ALA A 142      25.557  -7.797   5.351  1.00  1.07           H  
ATOM   2237  HA  ALA A 142      27.703  -7.830   3.506  1.00  1.07           H  
ATOM   2238 1HB  ALA A 142      29.117  -8.387   5.437  1.00  1.07           H  
ATOM   2239 2HB  ALA A 142      27.923  -7.135   5.859  1.00  1.07           H  
ATOM   2240 3HB  ALA A 142      27.682  -8.809   6.375  1.00  1.07           H  
ATOM   2241  N   GLN A 143      26.613 -10.797   4.353  1.00  1.05           N  
ATOM   2242  CA  GLN A 143      26.637 -12.222   4.046  1.00  1.05           C  
ATOM   2243  C   GLN A 143      25.851 -12.586   2.772  1.00  1.05           C  
ATOM   2244  O   GLN A 143      25.737 -13.766   2.434  1.00  1.05           O  
ATOM   2245  CB  GLN A 143      26.101 -13.029   5.234  1.00  1.05           C  
ATOM   2246  CG  GLN A 143      26.953 -12.947   6.520  1.00  1.05           C  
ATOM   2247  CD  GLN A 143      28.349 -13.549   6.346  1.00  1.05           C  
ATOM   2248  OE1 GLN A 143      28.485 -14.672   5.852  1.00  1.05           O  
ATOM   2249  NE2 GLN A 143      29.385 -12.823   6.763  1.00  1.05           N  
ATOM   2250  H   GLN A 143      25.912 -10.454   5.012  1.00  1.05           H  
ATOM   2251  HA  GLN A 143      27.674 -12.510   3.885  1.00  1.05           H  
ATOM   2252 1HB  GLN A 143      25.099 -12.665   5.483  1.00  1.05           H  
ATOM   2253 2HB  GLN A 143      26.008 -14.075   4.951  1.00  1.05           H  
ATOM   2254 1HG  GLN A 143      27.071 -11.902   6.792  1.00  1.05           H  
ATOM   2255 2HG  GLN A 143      26.439 -13.482   7.319  1.00  1.05           H  
ATOM   2256 1HE2 GLN A 143      30.316 -13.183   6.673  1.00  1.05           H  
ATOM   2257 2HE2 GLN A 143      29.236 -11.924   7.171  1.00  1.05           H  
ATOM   2258  N   GLY A 144      25.301 -11.586   2.070  1.00  1.01           N  
ATOM   2259  CA  GLY A 144      24.555 -11.806   0.831  1.00  1.01           C  
ATOM   2260  C   GLY A 144      23.071 -12.177   0.976  1.00  1.01           C  
ATOM   2261  O   GLY A 144      22.456 -12.649   0.016  1.00  1.01           O  
ATOM   2262  H   GLY A 144      25.419 -10.624   2.376  1.00  1.01           H  
ATOM   2263 1HA  GLY A 144      24.628 -10.898   0.233  1.00  1.01           H  
ATOM   2264 2HA  GLY A 144      25.058 -12.584   0.260  1.00  1.01           H  
ATOM   2265  N   LYS A 145      22.485 -12.004   2.158  1.00  0.97           N  
ATOM   2266  CA  LYS A 145      21.080 -12.369   2.324  1.00  0.97           C  
ATOM   2267  C   LYS A 145      20.124 -11.371   1.678  1.00  0.97           C  
ATOM   2268  O   LYS A 145      20.268 -10.160   1.833  1.00  0.97           O  
ATOM   2269  CB  LYS A 145      20.711 -12.551   3.783  1.00  0.97           C  
ATOM   2270  CG  LYS A 145      19.265 -13.011   3.979  1.00  0.97           C  
ATOM   2271  CD  LYS A 145      18.958 -13.318   5.407  1.00  0.97           C  
ATOM   2272  CE  LYS A 145      17.511 -13.708   5.578  1.00  0.97           C  
ATOM   2273  NZ  LYS A 145      17.192 -14.040   6.986  1.00  0.97           N  
ATOM   2274  H   LYS A 145      22.995 -11.594   2.940  1.00  0.97           H  
ATOM   2275  HA  LYS A 145      20.925 -13.329   1.832  1.00  0.97           H  
ATOM   2276 1HB  LYS A 145      21.387 -13.264   4.260  1.00  0.97           H  
ATOM   2277 2HB  LYS A 145      20.829 -11.602   4.291  1.00  0.97           H  
ATOM   2278 1HG  LYS A 145      18.592 -12.214   3.661  1.00  0.97           H  
ATOM   2279 2HG  LYS A 145      19.068 -13.894   3.376  1.00  0.97           H  
ATOM   2280 1HD  LYS A 145      19.592 -14.133   5.758  1.00  0.97           H  
ATOM   2281 2HD  LYS A 145      19.157 -12.440   6.018  1.00  0.97           H  
ATOM   2282 1HE  LYS A 145      16.893 -12.866   5.271  1.00  0.97           H  
ATOM   2283 2HE  LYS A 145      17.279 -14.564   4.947  1.00  0.97           H  
ATOM   2284 1HZ  LYS A 145      16.186 -14.263   7.051  1.00  0.97           H  
ATOM   2285 2HZ  LYS A 145      17.737 -14.816   7.298  1.00  0.97           H  
ATOM   2286 3HZ  LYS A 145      17.389 -13.236   7.569  1.00  0.97           H  
ATOM   2287  N   THR A 146      19.152 -11.904   0.950  1.00  0.91           N  
ATOM   2288  CA  THR A 146      18.123 -11.125   0.285  1.00  0.91           C  
ATOM   2289  C   THR A 146      16.877 -10.968   1.201  1.00  0.91           C  
ATOM   2290  O   THR A 146      16.319 -11.985   1.631  1.00  0.91           O  
ATOM   2291  CB  THR A 146      17.754 -11.832  -1.038  1.00  0.91           C  
ATOM   2292  OG1 THR A 146      18.911 -11.900  -1.883  1.00  0.91           O  
ATOM   2293  CG2 THR A 146      16.674 -11.110  -1.766  1.00  0.91           C  
ATOM   2294  H   THR A 146      19.134 -12.909   0.855  1.00  0.91           H  
ATOM   2295  HA  THR A 146      18.559 -10.161   0.055  1.00  0.91           H  
ATOM   2296  HB  THR A 146      17.413 -12.843  -0.814  1.00  0.91           H  
ATOM   2297  HG1 THR A 146      19.604 -12.418  -1.458  1.00  0.91           H  
ATOM   2298 1HG2 THR A 146      16.445 -11.650  -2.679  1.00  0.91           H  
ATOM   2299 2HG2 THR A 146      15.814 -11.067  -1.146  1.00  0.91           H  
ATOM   2300 3HG2 THR A 146      16.996 -10.108  -2.019  1.00  0.91           H  
ATOM   2301  N   PRO A 147      16.356  -9.734   1.446  1.00  0.86           N  
ATOM   2302  CA  PRO A 147      15.231  -9.419   2.334  1.00  0.86           C  
ATOM   2303  C   PRO A 147      13.933 -10.061   1.948  1.00  0.86           C  
ATOM   2304  O   PRO A 147      13.045 -10.221   2.785  1.00  0.86           O  
ATOM   2305  CB  PRO A 147      15.046  -7.912   2.173  1.00  0.86           C  
ATOM   2306  CG  PRO A 147      15.714  -7.566   0.857  1.00  0.86           C  
ATOM   2307  CD  PRO A 147      16.883  -8.532   0.742  1.00  0.86           C  
ATOM   2308  HA  PRO A 147      15.502  -9.675   3.368  1.00  0.86           H  
ATOM   2309 1HB  PRO A 147      13.971  -7.695   2.122  1.00  0.86           H  
ATOM   2310 2HB  PRO A 147      15.388  -7.385   3.048  1.00  0.86           H  
ATOM   2311 1HG  PRO A 147      14.997  -7.655   0.028  1.00  0.86           H  
ATOM   2312 2HG  PRO A 147      16.044  -6.512   0.873  1.00  0.86           H  
ATOM   2313 1HD  PRO A 147      17.047  -8.687  -0.312  1.00  0.86           H  
ATOM   2314 2HD  PRO A 147      17.781  -8.142   1.251  1.00  0.86           H  
ATOM   2315  N   LEU A 148      13.835 -10.456   0.697  1.00  0.81           N  
ATOM   2316  CA  LEU A 148      12.636 -11.035   0.153  1.00  0.81           C  
ATOM   2317  C   LEU A 148      12.236 -12.310   0.882  1.00  0.81           C  
ATOM   2318  O   LEU A 148      11.049 -12.619   0.966  1.00  0.81           O  
ATOM   2319  CB  LEU A 148      12.872 -11.328  -1.318  1.00  0.81           C  
ATOM   2320  CG  LEU A 148      13.095 -10.071  -2.192  1.00  0.81           C  
ATOM   2321  CD1 LEU A 148      13.453 -10.499  -3.578  1.00  0.81           C  
ATOM   2322  CD2 LEU A 148      11.857  -9.196  -2.214  1.00  0.81           C  
ATOM   2323  H   LEU A 148      14.617 -10.316   0.079  1.00  0.81           H  
ATOM   2324  HA  LEU A 148      11.834 -10.307   0.242  1.00  0.81           H  
ATOM   2325 1HB  LEU A 148      13.735 -11.973  -1.407  1.00  0.81           H  
ATOM   2326 2HB  LEU A 148      12.026 -11.863  -1.709  1.00  0.81           H  
ATOM   2327  HG  LEU A 148      13.926  -9.499  -1.783  1.00  0.81           H  
ATOM   2328 1HD1 LEU A 148      13.632  -9.616  -4.186  1.00  0.81           H  
ATOM   2329 2HD1 LEU A 148      14.344 -11.109  -3.561  1.00  0.81           H  
ATOM   2330 3HD1 LEU A 148      12.635 -11.077  -3.993  1.00  0.81           H  
ATOM   2331 1HD2 LEU A 148      12.054  -8.325  -2.831  1.00  0.81           H  
ATOM   2332 2HD2 LEU A 148      11.030  -9.748  -2.642  1.00  0.81           H  
ATOM   2333 3HD2 LEU A 148      11.607  -8.879  -1.203  1.00  0.81           H  
ATOM   2334  N   GLU A 149      13.204 -13.074   1.409  1.00  0.76           N  
ATOM   2335  CA  GLU A 149      12.805 -14.301   2.099  1.00  0.76           C  
ATOM   2336  C   GLU A 149      12.063 -13.966   3.392  1.00  0.76           C  
ATOM   2337  O   GLU A 149      10.958 -14.463   3.646  1.00  0.76           O  
ATOM   2338  CB  GLU A 149      14.009 -15.191   2.421  1.00  0.76           C  
ATOM   2339  CG  GLU A 149      13.622 -16.491   3.136  1.00  0.76           C  
ATOM   2340  CD  GLU A 149      14.776 -17.425   3.426  1.00  0.76           C  
ATOM   2341  OE1 GLU A 149      15.885 -17.132   3.049  1.00  0.76           O  
ATOM   2342  OE2 GLU A 149      14.533 -18.438   4.057  1.00  0.76           O  
ATOM   2343  H   GLU A 149      14.185 -12.786   1.363  1.00  0.76           H  
ATOM   2344  HA  GLU A 149      12.126 -14.857   1.451  1.00  0.76           H  
ATOM   2345 1HB  GLU A 149      14.532 -15.447   1.500  1.00  0.76           H  
ATOM   2346 2HB  GLU A 149      14.712 -14.639   3.057  1.00  0.76           H  
ATOM   2347 1HG  GLU A 149      13.147 -16.223   4.082  1.00  0.76           H  
ATOM   2348 2HG  GLU A 149      12.880 -17.013   2.531  1.00  0.76           H  
ATOM   2349  N   ASP A 150      12.666 -13.092   4.200  1.00  0.73           N  
ATOM   2350  CA  ASP A 150      12.072 -12.703   5.468  1.00  0.73           C  
ATOM   2351  C   ASP A 150      10.780 -11.946   5.222  1.00  0.73           C  
ATOM   2352  O   ASP A 150       9.795 -12.123   5.943  1.00  0.73           O  
ATOM   2353  CB  ASP A 150      13.026 -11.823   6.275  1.00  0.73           C  
ATOM   2354  CG  ASP A 150      14.247 -12.572   6.847  1.00  0.73           C  
ATOM   2355  OD1 ASP A 150      14.290 -13.783   6.843  1.00  0.73           O  
ATOM   2356  OD2 ASP A 150      15.156 -11.912   7.322  1.00  0.73           O  
ATOM   2357  H   ASP A 150      13.555 -12.704   3.923  1.00  0.73           H  
ATOM   2358  HA  ASP A 150      11.843 -13.604   6.039  1.00  0.73           H  
ATOM   2359 1HB  ASP A 150      13.382 -11.007   5.633  1.00  0.73           H  
ATOM   2360 2HB  ASP A 150      12.478 -11.362   7.093  1.00  0.73           H  
ATOM   2361  N   LEU A 151      10.778 -11.127   4.171  1.00  0.70           N  
ATOM   2362  CA  LEU A 151       9.625 -10.326   3.829  1.00  0.70           C  
ATOM   2363  C   LEU A 151       8.441 -11.214   3.521  1.00  0.70           C  
ATOM   2364  O   LEU A 151       7.372 -11.004   4.082  1.00  0.70           O  
ATOM   2365  CB  LEU A 151       9.926  -9.444   2.623  1.00  0.70           C  
ATOM   2366  CG  LEU A 151       8.785  -8.559   2.139  1.00  0.70           C  
ATOM   2367  CD1 LEU A 151       8.418  -7.575   3.268  1.00  0.70           C  
ATOM   2368  CD2 LEU A 151       9.216  -7.837   0.862  1.00  0.70           C  
ATOM   2369  H   LEU A 151      11.621 -11.024   3.611  1.00  0.70           H  
ATOM   2370  HA  LEU A 151       9.372  -9.696   4.677  1.00  0.70           H  
ATOM   2371 1HB  LEU A 151      10.781  -8.808   2.855  1.00  0.70           H  
ATOM   2372 2HB  LEU A 151      10.194 -10.090   1.801  1.00  0.70           H  
ATOM   2373  HG  LEU A 151       7.910  -9.172   1.916  1.00  0.70           H  
ATOM   2374 1HD1 LEU A 151       7.599  -6.931   2.948  1.00  0.70           H  
ATOM   2375 2HD1 LEU A 151       8.114  -8.135   4.150  1.00  0.70           H  
ATOM   2376 3HD1 LEU A 151       9.277  -6.974   3.518  1.00  0.70           H  
ATOM   2377 1HD2 LEU A 151       8.409  -7.222   0.508  1.00  0.70           H  
ATOM   2378 2HD2 LEU A 151      10.077  -7.224   1.061  1.00  0.70           H  
ATOM   2379 3HD2 LEU A 151       9.465  -8.559   0.109  1.00  0.70           H  
ATOM   2380  N   GLU A 152       8.614 -12.235   2.671  1.00  0.69           N  
ATOM   2381  CA  GLU A 152       7.487 -13.109   2.357  1.00  0.69           C  
ATOM   2382  C   GLU A 152       6.914 -13.731   3.621  1.00  0.69           C  
ATOM   2383  O   GLU A 152       5.695 -13.769   3.827  1.00  0.69           O  
ATOM   2384  CB  GLU A 152       7.908 -14.257   1.425  1.00  0.69           C  
ATOM   2385  CG  GLU A 152       6.724 -15.161   1.012  1.00  0.69           C  
ATOM   2386  CD  GLU A 152       7.064 -16.289   0.041  1.00  0.69           C  
ATOM   2387  OE1 GLU A 152       8.207 -16.450  -0.307  1.00  0.69           O  
ATOM   2388  OE2 GLU A 152       6.144 -16.980  -0.368  1.00  0.69           O  
ATOM   2389  H   GLU A 152       9.517 -12.395   2.217  1.00  0.69           H  
ATOM   2390  HA  GLU A 152       6.708 -12.516   1.877  1.00  0.69           H  
ATOM   2391 1HB  GLU A 152       8.387 -13.861   0.540  1.00  0.69           H  
ATOM   2392 2HB  GLU A 152       8.648 -14.877   1.936  1.00  0.69           H  
ATOM   2393 1HG  GLU A 152       6.313 -15.602   1.919  1.00  0.69           H  
ATOM   2394 2HG  GLU A 152       5.953 -14.533   0.573  1.00  0.69           H  
ATOM   2395  N   LYS A 153       7.805 -14.202   4.492  1.00  0.68           N  
ATOM   2396  CA  LYS A 153       7.380 -14.863   5.709  1.00  0.68           C  
ATOM   2397  C   LYS A 153       6.604 -13.916   6.639  1.00  0.68           C  
ATOM   2398  O   LYS A 153       5.624 -14.322   7.265  1.00  0.68           O  
ATOM   2399  CB  LYS A 153       8.597 -15.466   6.389  1.00  0.68           C  
ATOM   2400  CG  LYS A 153       9.204 -16.647   5.638  1.00  0.68           C  
ATOM   2401  CD  LYS A 153      10.438 -17.189   6.345  1.00  0.68           C  
ATOM   2402  CE  LYS A 153      11.078 -18.330   5.550  1.00  0.68           C  
ATOM   2403  NZ  LYS A 153      12.306 -18.858   6.217  1.00  0.68           N  
ATOM   2404  H   LYS A 153       8.805 -14.133   4.280  1.00  0.68           H  
ATOM   2405  HA  LYS A 153       6.708 -15.676   5.435  1.00  0.68           H  
ATOM   2406 1HB  LYS A 153       9.367 -14.702   6.517  1.00  0.68           H  
ATOM   2407 2HB  LYS A 153       8.324 -15.822   7.342  1.00  0.68           H  
ATOM   2408 1HG  LYS A 153       8.464 -17.441   5.550  1.00  0.68           H  
ATOM   2409 2HG  LYS A 153       9.485 -16.325   4.634  1.00  0.68           H  
ATOM   2410 1HD  LYS A 153      11.171 -16.383   6.448  1.00  0.68           H  
ATOM   2411 2HD  LYS A 153      10.167 -17.545   7.338  1.00  0.68           H  
ATOM   2412 1HE  LYS A 153      10.360 -19.139   5.435  1.00  0.68           H  
ATOM   2413 2HE  LYS A 153      11.351 -17.958   4.563  1.00  0.68           H  
ATOM   2414 1HZ  LYS A 153      12.706 -19.604   5.653  1.00  0.68           H  
ATOM   2415 2HZ  LYS A 153      12.986 -18.108   6.320  1.00  0.68           H  
ATOM   2416 3HZ  LYS A 153      12.067 -19.217   7.127  1.00  0.68           H  
ATOM   2417  N   VAL A 154       7.008 -12.645   6.699  1.00  0.68           N  
ATOM   2418  CA  VAL A 154       6.294 -11.663   7.514  1.00  0.68           C  
ATOM   2419  C   VAL A 154       4.987 -11.201   6.874  1.00  0.68           C  
ATOM   2420  O   VAL A 154       3.946 -11.154   7.534  1.00  0.68           O  
ATOM   2421  CB  VAL A 154       7.163 -10.443   7.810  1.00  0.68           C  
ATOM   2422  CG1 VAL A 154       6.298  -9.366   8.496  1.00  0.68           C  
ATOM   2423  CG2 VAL A 154       8.318 -10.865   8.756  1.00  0.68           C  
ATOM   2424  H   VAL A 154       7.845 -12.363   6.185  1.00  0.68           H  
ATOM   2425  HA  VAL A 154       6.060 -12.134   8.468  1.00  0.68           H  
ATOM   2426  HB  VAL A 154       7.563 -10.042   6.877  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 154       6.896  -8.490   8.727  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 154       5.487  -9.082   7.833  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 154       5.890  -9.771   9.400  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 154       8.944 -10.009   8.985  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 154       7.901 -11.264   9.682  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 154       8.922 -11.631   8.274  1.00  0.68           H  
ATOM   2433  N   VAL A 155       5.008 -10.910   5.583  1.00  0.69           N  
ATOM   2434  CA  VAL A 155       3.814 -10.428   4.908  1.00  0.69           C  
ATOM   2435  C   VAL A 155       2.676 -11.413   5.021  1.00  0.69           C  
ATOM   2436  O   VAL A 155       1.533 -11.022   5.231  1.00  0.69           O  
ATOM   2437  CB  VAL A 155       4.060 -10.162   3.424  1.00  0.69           C  
ATOM   2438  CG1 VAL A 155       2.742  -9.902   2.775  1.00  0.69           C  
ATOM   2439  CG2 VAL A 155       4.970  -8.948   3.240  1.00  0.69           C  
ATOM   2440  H   VAL A 155       5.875 -10.998   5.062  1.00  0.69           H  
ATOM   2441  HA  VAL A 155       3.506  -9.498   5.375  1.00  0.69           H  
ATOM   2442  HB  VAL A 155       4.517 -11.047   2.964  1.00  0.69           H  
ATOM   2443 1HG1 VAL A 155       2.902  -9.729   1.754  1.00  0.69           H  
ATOM   2444 2HG1 VAL A 155       2.093 -10.767   2.898  1.00  0.69           H  
ATOM   2445 3HG1 VAL A 155       2.276  -9.026   3.224  1.00  0.69           H  
ATOM   2446 1HG2 VAL A 155       5.128  -8.773   2.175  1.00  0.69           H  
ATOM   2447 2HG2 VAL A 155       4.498  -8.085   3.680  1.00  0.69           H  
ATOM   2448 3HG2 VAL A 155       5.914  -9.125   3.720  1.00  0.69           H  
ATOM   2449  N   LYS A 156       2.974 -12.698   4.896  1.00  0.70           N  
ATOM   2450  CA  LYS A 156       1.939 -13.710   4.976  1.00  0.70           C  
ATOM   2451  C   LYS A 156       1.574 -14.097   6.420  1.00  0.70           C  
ATOM   2452  O   LYS A 156       0.721 -14.962   6.634  1.00  0.70           O  
ATOM   2453  CB  LYS A 156       2.381 -14.918   4.160  1.00  0.70           C  
ATOM   2454  CG  LYS A 156       2.448 -14.601   2.660  1.00  0.70           C  
ATOM   2455  CD  LYS A 156       2.890 -15.786   1.819  1.00  0.70           C  
ATOM   2456  CE  LYS A 156       2.851 -15.426   0.331  1.00  0.70           C  
ATOM   2457  NZ  LYS A 156       3.344 -16.532  -0.535  1.00  0.70           N  
ATOM   2458  H   LYS A 156       3.937 -12.987   4.705  1.00  0.70           H  
ATOM   2459  HA  LYS A 156       1.039 -13.304   4.514  1.00  0.70           H  
ATOM   2460 1HB  LYS A 156       3.379 -15.230   4.488  1.00  0.70           H  
ATOM   2461 2HB  LYS A 156       1.697 -15.749   4.320  1.00  0.70           H  
ATOM   2462 1HG  LYS A 156       1.472 -14.260   2.315  1.00  0.70           H  
ATOM   2463 2HG  LYS A 156       3.169 -13.790   2.508  1.00  0.70           H  
ATOM   2464 1HD  LYS A 156       3.910 -16.064   2.090  1.00  0.70           H  
ATOM   2465 2HD  LYS A 156       2.238 -16.636   2.002  1.00  0.70           H  
ATOM   2466 1HE  LYS A 156       1.820 -15.202   0.059  1.00  0.70           H  
ATOM   2467 2HE  LYS A 156       3.463 -14.540   0.155  1.00  0.70           H  
ATOM   2468 1HZ  LYS A 156       3.289 -16.253  -1.499  1.00  0.70           H  
ATOM   2469 2HZ  LYS A 156       4.331 -16.739  -0.310  1.00  0.70           H  
ATOM   2470 3HZ  LYS A 156       2.786 -17.357  -0.395  1.00  0.70           H  
ATOM   2471  N   ALA A 157       2.250 -13.490   7.404  1.00  0.70           N  
ATOM   2472  CA  ALA A 157       2.017 -13.742   8.819  1.00  0.70           C  
ATOM   2473  C   ALA A 157       1.049 -12.744   9.431  1.00  0.70           C  
ATOM   2474  O   ALA A 157       0.254 -13.101  10.302  1.00  0.70           O  
ATOM   2475  CB  ALA A 157       3.315 -13.668   9.576  1.00  0.70           C  
ATOM   2476  H   ALA A 157       2.935 -12.778   7.176  1.00  0.70           H  
ATOM   2477  HA  ALA A 157       1.591 -14.739   8.918  1.00  0.70           H  
ATOM   2478 1HB  ALA A 157       3.153 -13.878  10.617  1.00  0.70           H  
ATOM   2479 2HB  ALA A 157       3.988 -14.392   9.150  1.00  0.70           H  
ATOM   2480 3HB  ALA A 157       3.740 -12.677   9.481  1.00  0.70           H  
ATOM   2481  N   VAL A 158       1.118 -11.492   8.973  1.00  0.71           N  
ATOM   2482  CA  VAL A 158       0.313 -10.423   9.573  1.00  0.71           C  
ATOM   2483  C   VAL A 158      -0.662  -9.770   8.600  1.00  0.71           C  
ATOM   2484  O   VAL A 158      -0.576  -9.948   7.389  1.00  0.71           O  
ATOM   2485  CB  VAL A 158       1.224  -9.322  10.173  1.00  0.71           C  
ATOM   2486  CG1 VAL A 158       2.100  -9.918  11.257  1.00  0.71           C  
ATOM   2487  CG2 VAL A 158       2.057  -8.659   9.092  1.00  0.71           C  
ATOM   2488  H   VAL A 158       1.804 -11.279   8.246  1.00  0.71           H  
ATOM   2489  HA  VAL A 158      -0.270 -10.849  10.392  1.00  0.71           H  
ATOM   2490  HB  VAL A 158       0.597  -8.570  10.646  1.00  0.71           H  
ATOM   2491 1HG1 VAL A 158       2.700  -9.138  11.702  1.00  0.71           H  
ATOM   2492 2HG1 VAL A 158       1.459 -10.358  12.014  1.00  0.71           H  
ATOM   2493 3HG1 VAL A 158       2.749 -10.682  10.839  1.00  0.71           H  
ATOM   2494 1HG2 VAL A 158       2.672  -7.881   9.526  1.00  0.71           H  
ATOM   2495 2HG2 VAL A 158       2.689  -9.394   8.618  1.00  0.71           H  
ATOM   2496 3HG2 VAL A 158       1.389  -8.215   8.345  1.00  0.71           H  
ATOM   2497  N   LYS A 159      -1.620  -9.029   9.152  1.00  0.70           N  
ATOM   2498  CA  LYS A 159      -2.601  -8.300   8.362  1.00  0.70           C  
ATOM   2499  C   LYS A 159      -2.219  -6.829   8.249  1.00  0.70           C  
ATOM   2500  O   LYS A 159      -2.469  -6.190   7.225  1.00  0.70           O  
ATOM   2501  CB  LYS A 159      -3.988  -8.435   8.987  1.00  0.70           C  
ATOM   2502  CG  LYS A 159      -4.559  -9.852   8.947  1.00  0.70           C  
ATOM   2503  CD  LYS A 159      -5.962  -9.902   9.544  1.00  0.70           C  
ATOM   2504  CE  LYS A 159      -6.543 -11.311   9.496  1.00  0.70           C  
ATOM   2505  NZ  LYS A 159      -7.900 -11.372  10.110  1.00  0.70           N  
ATOM   2506  H   LYS A 159      -1.657  -8.932  10.162  1.00  0.70           H  
ATOM   2507  HA  LYS A 159      -2.624  -8.721   7.356  1.00  0.70           H  
ATOM   2508 1HB  LYS A 159      -3.941  -8.120  10.034  1.00  0.70           H  
ATOM   2509 2HB  LYS A 159      -4.684  -7.772   8.476  1.00  0.70           H  
ATOM   2510 1HG  LYS A 159      -4.594 -10.200   7.915  1.00  0.70           H  
ATOM   2511 2HG  LYS A 159      -3.905 -10.517   9.515  1.00  0.70           H  
ATOM   2512 1HD  LYS A 159      -5.924  -9.569  10.583  1.00  0.70           H  
ATOM   2513 2HD  LYS A 159      -6.618  -9.230   8.990  1.00  0.70           H  
ATOM   2514 1HE  LYS A 159      -6.611 -11.634   8.458  1.00  0.70           H  
ATOM   2515 2HE  LYS A 159      -5.882 -11.989  10.035  1.00  0.70           H  
ATOM   2516 1HZ  LYS A 159      -8.251 -12.318  10.060  1.00  0.70           H  
ATOM   2517 2HZ  LYS A 159      -7.845 -11.085  11.078  1.00  0.70           H  
ATOM   2518 3HZ  LYS A 159      -8.524 -10.755   9.611  1.00  0.70           H  
ATOM   2519  N   ILE A 160      -1.603  -6.284   9.297  1.00  0.69           N  
ATOM   2520  CA  ILE A 160      -1.223  -4.882   9.246  1.00  0.69           C  
ATOM   2521  C   ILE A 160      -0.175  -4.685   8.153  1.00  0.69           C  
ATOM   2522  O   ILE A 160       0.619  -5.593   7.908  1.00  0.69           O  
ATOM   2523  CB  ILE A 160      -0.736  -4.357  10.602  1.00  0.69           C  
ATOM   2524  CG1 ILE A 160       0.446  -5.135  11.111  1.00  0.69           C  
ATOM   2525  CG2 ILE A 160      -1.871  -4.363  11.581  1.00  0.69           C  
ATOM   2526  CD1 ILE A 160       1.025  -4.493  12.333  1.00  0.69           C  
ATOM   2527  H   ILE A 160      -1.444  -6.845  10.139  1.00  0.69           H  
ATOM   2528  HA  ILE A 160      -2.123  -4.337   9.021  1.00  0.69           H  
ATOM   2529  HB  ILE A 160      -0.396  -3.345  10.490  1.00  0.69           H  
ATOM   2530 1HG1 ILE A 160       0.126  -6.140  11.363  1.00  0.69           H  
ATOM   2531 2HG1 ILE A 160       1.218  -5.197  10.339  1.00  0.69           H  
ATOM   2532 1HG2 ILE A 160      -1.530  -3.959  12.540  1.00  0.69           H  
ATOM   2533 2HG2 ILE A 160      -2.679  -3.747  11.195  1.00  0.69           H  
ATOM   2534 3HG2 ILE A 160      -2.227  -5.380  11.712  1.00  0.69           H  
ATOM   2535 1HD1 ILE A 160       1.830  -5.062  12.706  1.00  0.69           H  
ATOM   2536 2HD1 ILE A 160       1.365  -3.485  12.094  1.00  0.69           H  
ATOM   2537 3HD1 ILE A 160       0.254  -4.442  13.090  1.00  0.69           H  
ATOM   2538  N   PRO A 161      -0.144  -3.523   7.482  1.00  0.68           N  
ATOM   2539  CA  PRO A 161       0.764  -3.203   6.399  1.00  0.68           C  
ATOM   2540  C   PRO A 161       2.222  -3.444   6.766  1.00  0.68           C  
ATOM   2541  O   PRO A 161       2.656  -3.161   7.892  1.00  0.68           O  
ATOM   2542  CB  PRO A 161       0.484  -1.715   6.197  1.00  0.68           C  
ATOM   2543  CG  PRO A 161      -0.930  -1.518   6.611  1.00  0.68           C  
ATOM   2544  CD  PRO A 161      -1.117  -2.426   7.782  1.00  0.68           C  
ATOM   2545  HA  PRO A 161       0.488  -3.786   5.509  1.00  0.68           H  
ATOM   2546 1HB  PRO A 161       1.152  -1.171   6.792  1.00  0.68           H  
ATOM   2547 2HB  PRO A 161       0.645  -1.423   5.172  1.00  0.68           H  
ATOM   2548 1HG  PRO A 161      -1.099  -0.460   6.868  1.00  0.68           H  
ATOM   2549 2HG  PRO A 161      -1.605  -1.756   5.776  1.00  0.68           H  
ATOM   2550 1HD  PRO A 161      -0.873  -1.912   8.721  1.00  0.68           H  
ATOM   2551 2HD  PRO A 161      -2.156  -2.749   7.727  1.00  0.68           H  
ATOM   2552  N   VAL A 162       2.958  -3.962   5.785  1.00  0.67           N  
ATOM   2553  CA  VAL A 162       4.368  -4.285   5.945  1.00  0.67           C  
ATOM   2554  C   VAL A 162       5.273  -3.450   5.044  1.00  0.67           C  
ATOM   2555  O   VAL A 162       5.028  -3.277   3.839  1.00  0.67           O  
ATOM   2556  CB  VAL A 162       4.616  -5.787   5.692  1.00  0.67           C  
ATOM   2557  CG1 VAL A 162       6.095  -6.117   5.782  1.00  0.67           C  
ATOM   2558  CG2 VAL A 162       3.867  -6.601   6.739  1.00  0.67           C  
ATOM   2559  H   VAL A 162       2.512  -4.151   4.901  1.00  0.67           H  
ATOM   2560  HA  VAL A 162       4.633  -4.085   6.976  1.00  0.67           H  
ATOM   2561  HB  VAL A 162       4.269  -6.044   4.699  1.00  0.67           H  
ATOM   2562 1HG1 VAL A 162       6.242  -7.183   5.609  1.00  0.67           H  
ATOM   2563 2HG1 VAL A 162       6.653  -5.554   5.037  1.00  0.67           H  
ATOM   2564 3HG1 VAL A 162       6.455  -5.858   6.775  1.00  0.67           H  
ATOM   2565 1HG2 VAL A 162       4.033  -7.652   6.569  1.00  0.67           H  
ATOM   2566 2HG2 VAL A 162       4.232  -6.334   7.730  1.00  0.67           H  
ATOM   2567 3HG2 VAL A 162       2.799  -6.395   6.682  1.00  0.67           H  
ATOM   2568  N   ALA A 163       6.313  -2.916   5.655  1.00  0.67           N  
ATOM   2569  CA  ALA A 163       7.305  -2.128   4.975  1.00  0.67           C  
ATOM   2570  C   ALA A 163       8.561  -2.957   4.809  1.00  0.67           C  
ATOM   2571  O   ALA A 163       8.833  -3.833   5.634  1.00  0.67           O  
ATOM   2572  CB  ALA A 163       7.596  -0.842   5.744  1.00  0.67           C  
ATOM   2573  H   ALA A 163       6.433  -3.106   6.640  1.00  0.67           H  
ATOM   2574  HA  ALA A 163       6.926  -1.893   4.003  1.00  0.67           H  
ATOM   2575 1HB  ALA A 163       8.335  -0.255   5.201  1.00  0.67           H  
ATOM   2576 2HB  ALA A 163       6.693  -0.262   5.856  1.00  0.67           H  
ATOM   2577 3HB  ALA A 163       7.967  -1.083   6.722  1.00  0.67           H  
ATOM   2578  N   VAL A 164       9.343  -2.665   3.784  1.00  0.68           N  
ATOM   2579  CA  VAL A 164      10.634  -3.339   3.641  1.00  0.68           C  
ATOM   2580  C   VAL A 164      11.791  -2.365   3.409  1.00  0.68           C  
ATOM   2581  O   VAL A 164      11.648  -1.374   2.687  1.00  0.68           O  
ATOM   2582  CB  VAL A 164      10.573  -4.355   2.497  1.00  0.68           C  
ATOM   2583  CG1 VAL A 164      10.295  -3.662   1.249  1.00  0.68           C  
ATOM   2584  CG2 VAL A 164      11.891  -5.185   2.435  1.00  0.68           C  
ATOM   2585  H   VAL A 164       9.003  -1.993   3.095  1.00  0.68           H  
ATOM   2586  HA  VAL A 164      10.835  -3.886   4.558  1.00  0.68           H  
ATOM   2587  HB  VAL A 164       9.750  -5.020   2.662  1.00  0.68           H  
ATOM   2588 1HG1 VAL A 164      10.262  -4.401   0.505  1.00  0.68           H  
ATOM   2589 2HG1 VAL A 164       9.339  -3.141   1.325  1.00  0.68           H  
ATOM   2590 3HG1 VAL A 164      11.060  -2.958   1.024  1.00  0.68           H  
ATOM   2591 1HG2 VAL A 164      11.829  -5.910   1.636  1.00  0.68           H  
ATOM   2592 2HG2 VAL A 164      12.743  -4.560   2.255  1.00  0.68           H  
ATOM   2593 3HG2 VAL A 164      12.029  -5.706   3.387  1.00  0.68           H  
ATOM   2594  N   ALA A 165      12.956  -2.670   4.005  1.00  0.70           N  
ATOM   2595  CA  ALA A 165      14.149  -1.830   3.829  1.00  0.70           C  
ATOM   2596  C   ALA A 165      15.464  -2.617   3.901  1.00  0.70           C  
ATOM   2597  O   ALA A 165      15.540  -3.663   4.537  1.00  0.70           O  
ATOM   2598  CB  ALA A 165      14.184  -0.762   4.899  1.00  0.70           C  
ATOM   2599  H   ALA A 165      12.987  -3.498   4.605  1.00  0.70           H  
ATOM   2600  HA  ALA A 165      14.088  -1.354   2.854  1.00  0.70           H  
ATOM   2601 1HB  ALA A 165      15.050  -0.119   4.753  1.00  0.70           H  
ATOM   2602 2HB  ALA A 165      13.300  -0.178   4.854  1.00  0.70           H  
ATOM   2603 3HB  ALA A 165      14.242  -1.241   5.863  1.00  0.70           H  
ATOM   2604  N   GLY A 166      16.497  -2.098   3.247  1.00  0.73           N  
ATOM   2605  CA  GLY A 166      17.836  -2.681   3.315  1.00  0.73           C  
ATOM   2606  C   GLY A 166      18.013  -3.699   2.205  1.00  0.73           C  
ATOM   2607  O   GLY A 166      17.193  -4.600   2.064  1.00  0.73           O  
ATOM   2608  H   GLY A 166      16.355  -1.252   2.709  1.00  0.73           H  
ATOM   2609 1HA  GLY A 166      18.587  -1.895   3.225  1.00  0.73           H  
ATOM   2610 2HA  GLY A 166      17.983  -3.160   4.282  1.00  0.73           H  
ATOM   2611  N   GLY A 167      19.075  -3.578   1.415  1.00  0.77           N  
ATOM   2612  CA  GLY A 167      19.298  -4.545   0.341  1.00  0.77           C  
ATOM   2613  C   GLY A 167      18.361  -4.333  -0.856  1.00  0.77           C  
ATOM   2614  O   GLY A 167      18.169  -5.246  -1.661  1.00  0.77           O  
ATOM   2615  H   GLY A 167      19.748  -2.839   1.567  1.00  0.77           H  
ATOM   2616 1HA  GLY A 167      20.336  -4.474   0.011  1.00  0.77           H  
ATOM   2617 2HA  GLY A 167      19.164  -5.552   0.735  1.00  0.77           H  
ATOM   2618  N   LEU A 168      17.762  -3.143  -0.950  1.00  0.80           N  
ATOM   2619  CA  LEU A 168      16.795  -2.831  -2.004  1.00  0.80           C  
ATOM   2620  C   LEU A 168      17.312  -1.860  -3.058  1.00  0.80           C  
ATOM   2621  O   LEU A 168      18.164  -1.011  -2.786  1.00  0.80           O  
ATOM   2622  CB  LEU A 168      15.521  -2.232  -1.397  1.00  0.80           C  
ATOM   2623  CG  LEU A 168      14.837  -3.073  -0.349  1.00  0.80           C  
ATOM   2624  CD1 LEU A 168      13.684  -2.316   0.149  1.00  0.80           C  
ATOM   2625  CD2 LEU A 168      14.420  -4.413  -0.928  1.00  0.80           C  
ATOM   2626  H   LEU A 168      17.983  -2.443  -0.261  1.00  0.80           H  
ATOM   2627  HA  LEU A 168      16.529  -3.761  -2.507  1.00  0.80           H  
ATOM   2628 1HB  LEU A 168      15.764  -1.268  -0.949  1.00  0.80           H  
ATOM   2629 2HB  LEU A 168      14.803  -2.062  -2.204  1.00  0.80           H  
ATOM   2630  HG  LEU A 168      15.513  -3.239   0.489  1.00  0.80           H  
ATOM   2631 1HD1 LEU A 168      13.219  -2.881   0.907  1.00  0.80           H  
ATOM   2632 2HD1 LEU A 168      14.022  -1.382   0.556  1.00  0.80           H  
ATOM   2633 3HD1 LEU A 168      12.985  -2.127  -0.660  1.00  0.80           H  
ATOM   2634 1HD2 LEU A 168      13.921  -5.003  -0.161  1.00  0.80           H  
ATOM   2635 2HD2 LEU A 168      13.743  -4.250  -1.764  1.00  0.80           H  
ATOM   2636 3HD2 LEU A 168      15.304  -4.948  -1.283  1.00  0.80           H  
ATOM   2637  N   ASN A 169      16.735  -1.967  -4.252  1.00  0.84           N  
ATOM   2638  CA  ASN A 169      17.004  -1.067  -5.374  1.00  0.84           C  
ATOM   2639  C   ASN A 169      15.870  -1.151  -6.410  1.00  0.84           C  
ATOM   2640  O   ASN A 169      14.964  -1.985  -6.291  1.00  0.84           O  
ATOM   2641  CB  ASN A 169      18.359  -1.393  -6.003  1.00  0.84           C  
ATOM   2642  CG  ASN A 169      19.070  -0.184  -6.621  1.00  0.84           C  
ATOM   2643  OD1 ASN A 169      18.439   0.692  -7.229  1.00  0.84           O  
ATOM   2644  ND2 ASN A 169      20.365  -0.132  -6.465  1.00  0.84           N  
ATOM   2645  H   ASN A 169      16.071  -2.720  -4.370  1.00  0.84           H  
ATOM   2646  HA  ASN A 169      17.027  -0.041  -5.000  1.00  0.84           H  
ATOM   2647 1HB  ASN A 169      19.014  -1.830  -5.248  1.00  0.84           H  
ATOM   2648 2HB  ASN A 169      18.218  -2.146  -6.780  1.00  0.84           H  
ATOM   2649 1HD2 ASN A 169      20.883   0.634  -6.844  1.00  0.84           H  
ATOM   2650 2HD2 ASN A 169      20.837  -0.858  -5.966  1.00  0.84           H  
ATOM   2651  N   LEU A 170      15.965  -0.350  -7.468  1.00  0.87           N  
ATOM   2652  CA  LEU A 170      14.944  -0.284  -8.520  1.00  0.87           C  
ATOM   2653  C   LEU A 170      14.581  -1.666  -9.078  1.00  0.87           C  
ATOM   2654  O   LEU A 170      13.419  -1.941  -9.376  1.00  0.87           O  
ATOM   2655  CB  LEU A 170      15.430   0.616  -9.667  1.00  0.87           C  
ATOM   2656  CG  LEU A 170      14.404   0.877 -10.800  1.00  0.87           C  
ATOM   2657  CD1 LEU A 170      13.219   1.623 -10.231  1.00  0.87           C  
ATOM   2658  CD2 LEU A 170      15.046   1.691 -11.908  1.00  0.87           C  
ATOM   2659  H   LEU A 170      16.763   0.273  -7.518  1.00  0.87           H  
ATOM   2660  HA  LEU A 170      14.051   0.161  -8.099  1.00  0.87           H  
ATOM   2661 1HB  LEU A 170      15.722   1.581  -9.251  1.00  0.87           H  
ATOM   2662 2HB  LEU A 170      16.309   0.156 -10.118  1.00  0.87           H  
ATOM   2663  HG  LEU A 170      14.055  -0.079 -11.196  1.00  0.87           H  
ATOM   2664 1HD1 LEU A 170      12.479   1.803 -11.011  1.00  0.87           H  
ATOM   2665 2HD1 LEU A 170      12.772   1.043  -9.434  1.00  0.87           H  
ATOM   2666 3HD1 LEU A 170      13.571   2.567  -9.846  1.00  0.87           H  
ATOM   2667 1HD2 LEU A 170      14.317   1.866 -12.698  1.00  0.87           H  
ATOM   2668 2HD2 LEU A 170      15.386   2.647 -11.505  1.00  0.87           H  
ATOM   2669 3HD2 LEU A 170      15.897   1.143 -12.314  1.00  0.87           H  
ATOM   2670  N   GLU A 171      15.577  -2.538  -9.207  1.00  0.88           N  
ATOM   2671  CA  GLU A 171      15.401  -3.865  -9.790  1.00  0.88           C  
ATOM   2672  C   GLU A 171      14.869  -4.921  -8.812  1.00  0.88           C  
ATOM   2673  O   GLU A 171      14.631  -6.064  -9.200  1.00  0.88           O  
ATOM   2674  CB  GLU A 171      16.730  -4.345 -10.376  1.00  0.88           C  
ATOM   2675  CG  GLU A 171      17.229  -3.511 -11.561  1.00  0.88           C  
ATOM   2676  CD  GLU A 171      18.561  -3.981 -12.110  1.00  0.88           C  
ATOM   2677  OE1 GLU A 171      19.103  -4.927 -11.587  1.00  0.88           O  
ATOM   2678  OE2 GLU A 171      19.032  -3.389 -13.053  1.00  0.88           O  
ATOM   2679  H   GLU A 171      16.500  -2.254  -8.911  1.00  0.88           H  
ATOM   2680  HA  GLU A 171      14.680  -3.776 -10.605  1.00  0.88           H  
ATOM   2681 1HB  GLU A 171      17.495  -4.321  -9.599  1.00  0.88           H  
ATOM   2682 2HB  GLU A 171      16.630  -5.378 -10.707  1.00  0.88           H  
ATOM   2683 1HG  GLU A 171      16.486  -3.554 -12.357  1.00  0.88           H  
ATOM   2684 2HG  GLU A 171      17.317  -2.472 -11.243  1.00  0.88           H  
ATOM   2685  N   THR A 172      14.690  -4.547  -7.542  1.00  0.89           N  
ATOM   2686  CA  THR A 172      14.201  -5.486  -6.537  1.00  0.89           C  
ATOM   2687  C   THR A 172      12.766  -5.138  -6.195  1.00  0.89           C  
ATOM   2688  O   THR A 172      11.998  -5.983  -5.722  1.00  0.89           O  
ATOM   2689  CB  THR A 172      14.980  -5.348  -5.219  1.00  0.89           C  
ATOM   2690  OG1 THR A 172      14.715  -4.048  -4.674  1.00  0.89           O  
ATOM   2691  CG2 THR A 172      16.473  -5.457  -5.470  1.00  0.89           C  
ATOM   2692  H   THR A 172      14.890  -3.594  -7.264  1.00  0.89           H  
ATOM   2693  HA  THR A 172      14.251  -6.503  -6.917  1.00  0.89           H  
ATOM   2694  HB  THR A 172      14.665  -6.118  -4.514  1.00  0.89           H  
ATOM   2695  HG1 THR A 172      14.626  -3.407  -5.410  1.00  0.89           H  
ATOM   2696 1HG2 THR A 172      17.011  -5.337  -4.525  1.00  0.89           H  
ATOM   2697 2HG2 THR A 172      16.702  -6.432  -5.897  1.00  0.89           H  
ATOM   2698 3HG2 THR A 172      16.780  -4.674  -6.164  1.00  0.89           H  
ATOM   2699  N   ILE A 173      12.373  -3.910  -6.499  1.00  0.90           N  
ATOM   2700  CA  ILE A 173      11.059  -3.454  -6.101  1.00  0.90           C  
ATOM   2701  C   ILE A 173       9.915  -4.323  -6.626  1.00  0.90           C  
ATOM   2702  O   ILE A 173       9.008  -4.600  -5.851  1.00  0.90           O  
ATOM   2703  CB  ILE A 173      10.864  -1.967  -6.403  1.00  0.90           C  
ATOM   2704  CG1 ILE A 173      11.781  -1.228  -5.490  1.00  0.90           C  
ATOM   2705  CG2 ILE A 173       9.410  -1.561  -6.200  1.00  0.90           C  
ATOM   2706  CD1 ILE A 173      11.921   0.172  -5.792  1.00  0.90           C  
ATOM   2707  H   ILE A 173      13.041  -3.255  -6.907  1.00  0.90           H  
ATOM   2708  HA  ILE A 173      11.025  -3.517  -5.016  1.00  0.90           H  
ATOM   2709  HB  ILE A 173      11.180  -1.739  -7.408  1.00  0.90           H  
ATOM   2710 1HG1 ILE A 173      11.465  -1.352  -4.490  1.00  0.90           H  
ATOM   2711 2HG1 ILE A 173      12.744  -1.681  -5.580  1.00  0.90           H  
ATOM   2712 1HG2 ILE A 173       9.295  -0.497  -6.398  1.00  0.90           H  
ATOM   2713 2HG2 ILE A 173       8.786  -2.122  -6.889  1.00  0.90           H  
ATOM   2714 3HG2 ILE A 173       9.105  -1.776  -5.176  1.00  0.90           H  
ATOM   2715 1HD1 ILE A 173      12.636   0.610  -5.118  1.00  0.90           H  
ATOM   2716 2HD1 ILE A 173      12.263   0.280  -6.804  1.00  0.90           H  
ATOM   2717 3HD1 ILE A 173      10.968   0.638  -5.669  1.00  0.90           H  
ATOM   2718  N   PRO A 174       9.867  -4.758  -7.897  1.00  0.90           N  
ATOM   2719  CA  PRO A 174       8.835  -5.648  -8.402  1.00  0.90           C  
ATOM   2720  C   PRO A 174       8.699  -6.937  -7.588  1.00  0.90           C  
ATOM   2721  O   PRO A 174       7.626  -7.526  -7.508  1.00  0.90           O  
ATOM   2722  CB  PRO A 174       9.311  -5.930  -9.823  1.00  0.90           C  
ATOM   2723  CG  PRO A 174      10.157  -4.723 -10.184  1.00  0.90           C  
ATOM   2724  CD  PRO A 174      10.878  -4.388  -8.915  1.00  0.90           C  
ATOM   2725  HA  PRO A 174       7.873  -5.129  -8.437  1.00  0.90           H  
ATOM   2726 1HB  PRO A 174       9.880  -6.871  -9.840  1.00  0.90           H  
ATOM   2727 2HB  PRO A 174       8.442  -6.063 -10.489  1.00  0.90           H  
ATOM   2728 1HG  PRO A 174      10.835  -4.955 -11.017  1.00  0.90           H  
ATOM   2729 2HG  PRO A 174       9.503  -3.910 -10.520  1.00  0.90           H  
ATOM   2730 1HD  PRO A 174      11.760  -5.036  -8.850  1.00  0.90           H  
ATOM   2731 2HD  PRO A 174      11.143  -3.348  -8.896  1.00  0.90           H  
ATOM   2732  N   LYS A 175       9.787  -7.391  -6.950  1.00  0.89           N  
ATOM   2733  CA  LYS A 175       9.707  -8.626  -6.184  1.00  0.89           C  
ATOM   2734  C   LYS A 175       9.052  -8.302  -4.852  1.00  0.89           C  
ATOM   2735  O   LYS A 175       8.209  -9.037  -4.335  1.00  0.89           O  
ATOM   2736  CB  LYS A 175      11.099  -9.206  -6.017  1.00  0.89           C  
ATOM   2737  CG  LYS A 175      11.706  -9.690  -7.332  1.00  0.89           C  
ATOM   2738  CD  LYS A 175      13.109 -10.242  -7.150  1.00  0.89           C  
ATOM   2739  CE  LYS A 175      13.709 -10.686  -8.481  1.00  0.89           C  
ATOM   2740  NZ  LYS A 175      15.105 -11.180  -8.324  1.00  0.89           N  
ATOM   2741  H   LYS A 175      10.666  -6.886  -6.955  1.00  0.89           H  
ATOM   2742  HA  LYS A 175       9.079  -9.343  -6.715  1.00  0.89           H  
ATOM   2743 1HB  LYS A 175      11.761  -8.464  -5.577  1.00  0.89           H  
ATOM   2744 2HB  LYS A 175      11.046 -10.048  -5.340  1.00  0.89           H  
ATOM   2745 1HG  LYS A 175      11.068 -10.462  -7.764  1.00  0.89           H  
ATOM   2746 2HG  LYS A 175      11.750  -8.849  -8.028  1.00  0.89           H  
ATOM   2747 1HD  LYS A 175      13.746  -9.472  -6.713  1.00  0.89           H  
ATOM   2748 2HD  LYS A 175      13.079 -11.097  -6.480  1.00  0.89           H  
ATOM   2749 1HE  LYS A 175      13.097 -11.483  -8.900  1.00  0.89           H  
ATOM   2750 2HE  LYS A 175      13.711  -9.841  -9.171  1.00  0.89           H  
ATOM   2751 1HZ  LYS A 175      15.467 -11.462  -9.224  1.00  0.89           H  
ATOM   2752 2HZ  LYS A 175      15.681 -10.439  -7.948  1.00  0.89           H  
ATOM   2753 3HZ  LYS A 175      15.116 -11.970  -7.695  1.00  0.89           H  
ATOM   2754  N   VAL A 176       9.397  -7.134  -4.342  1.00  0.88           N  
ATOM   2755  CA  VAL A 176       8.829  -6.631  -3.110  1.00  0.88           C  
ATOM   2756  C   VAL A 176       7.318  -6.422  -3.264  1.00  0.88           C  
ATOM   2757  O   VAL A 176       6.528  -6.761  -2.370  1.00  0.88           O  
ATOM   2758  CB  VAL A 176       9.522  -5.331  -2.723  1.00  0.88           C  
ATOM   2759  CG1 VAL A 176       8.829  -4.739  -1.683  1.00  0.88           C  
ATOM   2760  CG2 VAL A 176      10.951  -5.595  -2.303  1.00  0.88           C  
ATOM   2761  H   VAL A 176      10.105  -6.580  -4.829  1.00  0.88           H  
ATOM   2762  HA  VAL A 176       9.004  -7.365  -2.324  1.00  0.88           H  
ATOM   2763  HB  VAL A 176       9.511  -4.651  -3.544  1.00  0.88           H  
ATOM   2764 1HG1 VAL A 176       9.345  -3.834  -1.449  1.00  0.88           H  
ATOM   2765 2HG1 VAL A 176       7.818  -4.526  -2.010  1.00  0.88           H  
ATOM   2766 3HG1 VAL A 176       8.810  -5.395  -0.837  1.00  0.88           H  
ATOM   2767 1HG2 VAL A 176      11.418  -4.653  -2.029  1.00  0.88           H  
ATOM   2768 2HG2 VAL A 176      10.966  -6.272  -1.452  1.00  0.88           H  
ATOM   2769 3HG2 VAL A 176      11.491  -6.040  -3.138  1.00  0.88           H  
ATOM   2770  N   ILE A 177       6.924  -5.884  -4.428  1.00  0.87           N  
ATOM   2771  CA  ILE A 177       5.518  -5.660  -4.721  1.00  0.87           C  
ATOM   2772  C   ILE A 177       4.779  -7.001  -4.784  1.00  0.87           C  
ATOM   2773  O   ILE A 177       3.790  -7.202  -4.080  1.00  0.87           O  
ATOM   2774  CB  ILE A 177       5.333  -4.962  -6.099  1.00  0.87           C  
ATOM   2775  CG1 ILE A 177       5.874  -3.527  -6.103  1.00  0.87           C  
ATOM   2776  CG2 ILE A 177       3.845  -4.981  -6.499  1.00  0.87           C  
ATOM   2777  CD1 ILE A 177       5.977  -2.895  -7.514  1.00  0.87           C  
ATOM   2778  H   ILE A 177       7.635  -5.604  -5.102  1.00  0.87           H  
ATOM   2779  HA  ILE A 177       5.082  -5.058  -3.936  1.00  0.87           H  
ATOM   2780  HB  ILE A 177       5.893  -5.513  -6.855  1.00  0.87           H  
ATOM   2781 1HG1 ILE A 177       5.237  -2.927  -5.532  1.00  0.87           H  
ATOM   2782 2HG1 ILE A 177       6.851  -3.523  -5.646  1.00  0.87           H  
ATOM   2783 1HG2 ILE A 177       3.729  -4.520  -7.480  1.00  0.87           H  
ATOM   2784 2HG2 ILE A 177       3.493  -6.011  -6.548  1.00  0.87           H  
ATOM   2785 3HG2 ILE A 177       3.250  -4.442  -5.783  1.00  0.87           H  
ATOM   2786 1HD1 ILE A 177       6.367  -1.889  -7.451  1.00  0.87           H  
ATOM   2787 2HD1 ILE A 177       6.624  -3.463  -8.134  1.00  0.87           H  
ATOM   2788 3HD1 ILE A 177       4.989  -2.872  -7.972  1.00  0.87           H  
ATOM   2789  N   GLU A 178       5.312  -7.965  -5.543  1.00  0.84           N  
ATOM   2790  CA  GLU A 178       4.671  -9.276  -5.674  1.00  0.84           C  
ATOM   2791  C   GLU A 178       4.531 -10.036  -4.362  1.00  0.84           C  
ATOM   2792  O   GLU A 178       3.561 -10.771  -4.169  1.00  0.84           O  
ATOM   2793  CB  GLU A 178       5.389 -10.143  -6.706  1.00  0.84           C  
ATOM   2794  CG  GLU A 178       5.136  -9.714  -8.142  1.00  0.84           C  
ATOM   2795  CD  GLU A 178       5.835 -10.558  -9.189  1.00  0.84           C  
ATOM   2796  OE1 GLU A 178       6.727 -11.303  -8.855  1.00  0.84           O  
ATOM   2797  OE2 GLU A 178       5.430 -10.478 -10.331  1.00  0.84           O  
ATOM   2798  H   GLU A 178       6.151  -7.774  -6.094  1.00  0.84           H  
ATOM   2799  HA  GLU A 178       3.662  -9.101  -6.053  1.00  0.84           H  
ATOM   2800 1HB  GLU A 178       6.467 -10.100  -6.524  1.00  0.84           H  
ATOM   2801 2HB  GLU A 178       5.075 -11.180  -6.594  1.00  0.84           H  
ATOM   2802 1HG  GLU A 178       4.067  -9.775  -8.306  1.00  0.84           H  
ATOM   2803 2HG  GLU A 178       5.429  -8.671  -8.258  1.00  0.84           H  
ATOM   2804  N   LEU A 179       5.473  -9.856  -3.440  1.00  0.81           N  
ATOM   2805  CA  LEU A 179       5.376 -10.545  -2.163  1.00  0.81           C  
ATOM   2806  C   LEU A 179       4.347  -9.955  -1.215  1.00  0.81           C  
ATOM   2807  O   LEU A 179       4.077 -10.550  -0.172  1.00  0.81           O  
ATOM   2808  CB  LEU A 179       6.710 -10.581  -1.442  1.00  0.81           C  
ATOM   2809  CG  LEU A 179       7.769 -11.433  -2.093  1.00  0.81           C  
ATOM   2810  CD1 LEU A 179       9.021 -11.321  -1.287  1.00  0.81           C  
ATOM   2811  CD2 LEU A 179       7.268 -12.859  -2.195  1.00  0.81           C  
ATOM   2812  H   LEU A 179       6.286  -9.275  -3.647  1.00  0.81           H  
ATOM   2813  HA  LEU A 179       5.085 -11.573  -2.367  1.00  0.81           H  
ATOM   2814 1HB  LEU A 179       7.098  -9.557  -1.394  1.00  0.81           H  
ATOM   2815 2HB  LEU A 179       6.559 -10.941  -0.424  1.00  0.81           H  
ATOM   2816  HG  LEU A 179       7.983 -11.071  -3.088  1.00  0.81           H  
ATOM   2817 1HD1 LEU A 179       9.790 -11.923  -1.743  1.00  0.81           H  
ATOM   2818 2HD1 LEU A 179       9.324 -10.297  -1.263  1.00  0.81           H  
ATOM   2819 3HD1 LEU A 179       8.848 -11.668  -0.275  1.00  0.81           H  
ATOM   2820 1HD2 LEU A 179       8.031 -13.485  -2.660  1.00  0.81           H  
ATOM   2821 2HD2 LEU A 179       7.048 -13.235  -1.213  1.00  0.81           H  
ATOM   2822 3HD2 LEU A 179       6.362 -12.882  -2.800  1.00  0.81           H  
ATOM   2823  N   GLY A 180       3.780  -8.800  -1.550  1.00  0.77           N  
ATOM   2824  CA  GLY A 180       2.783  -8.187  -0.696  1.00  0.77           C  
ATOM   2825  C   GLY A 180       3.251  -7.091   0.242  1.00  0.77           C  
ATOM   2826  O   GLY A 180       2.554  -6.773   1.209  1.00  0.77           O  
ATOM   2827  H   GLY A 180       4.001  -8.341  -2.435  1.00  0.77           H  
ATOM   2828 1HA  GLY A 180       2.041  -7.739  -1.341  1.00  0.77           H  
ATOM   2829 2HA  GLY A 180       2.268  -8.953  -0.142  1.00  0.77           H  
ATOM   2830  N   ALA A 181       4.428  -6.512   0.017  1.00  0.74           N  
ATOM   2831  CA  ALA A 181       4.788  -5.396   0.881  1.00  0.74           C  
ATOM   2832  C   ALA A 181       3.770  -4.323   0.580  1.00  0.74           C  
ATOM   2833  O   ALA A 181       3.183  -4.327  -0.501  1.00  0.74           O  
ATOM   2834  CB  ALA A 181       6.179  -4.855   0.632  1.00  0.74           C  
ATOM   2835  H   ALA A 181       5.029  -6.778  -0.768  1.00  0.74           H  
ATOM   2836  HA  ALA A 181       4.693  -5.702   1.926  1.00  0.74           H  
ATOM   2837 1HB  ALA A 181       6.365  -3.998   1.290  1.00  0.74           H  
ATOM   2838 2HB  ALA A 181       6.905  -5.619   0.829  1.00  0.74           H  
ATOM   2839 3HB  ALA A 181       6.241  -4.540  -0.395  1.00  0.74           H  
ATOM   2840  N   THR A 182       3.521  -3.424   1.505  1.00  0.72           N  
ATOM   2841  CA  THR A 182       2.640  -2.318   1.177  1.00  0.72           C  
ATOM   2842  C   THR A 182       3.446  -1.029   1.054  1.00  0.72           C  
ATOM   2843  O   THR A 182       3.044  -0.104   0.336  1.00  0.72           O  
ATOM   2844  CB  THR A 182       1.576  -2.154   2.246  1.00  0.72           C  
ATOM   2845  OG1 THR A 182       2.221  -1.882   3.479  1.00  0.72           O  
ATOM   2846  CG2 THR A 182       0.761  -3.428   2.381  1.00  0.72           C  
ATOM   2847  H   THR A 182       3.975  -3.480   2.407  1.00  0.72           H  
ATOM   2848  HA  THR A 182       2.152  -2.516   0.229  1.00  0.72           H  
ATOM   2849  HB  THR A 182       0.931  -1.317   1.987  1.00  0.72           H  
ATOM   2850  HG1 THR A 182       3.043  -1.410   3.306  1.00  0.72           H  
ATOM   2851 1HG2 THR A 182       0.009  -3.303   3.156  1.00  0.72           H  
ATOM   2852 2HG2 THR A 182       0.271  -3.647   1.432  1.00  0.72           H  
ATOM   2853 3HG2 THR A 182       1.420  -4.257   2.644  1.00  0.72           H  
ATOM   2854  N   ILE A 183       4.587  -1.001   1.748  1.00  0.71           N  
ATOM   2855  CA  ILE A 183       5.490   0.141   1.775  1.00  0.71           C  
ATOM   2856  C   ILE A 183       6.885  -0.311   1.379  1.00  0.71           C  
ATOM   2857  O   ILE A 183       7.382  -1.333   1.858  1.00  0.71           O  
ATOM   2858  CB  ILE A 183       5.559   0.804   3.169  1.00  0.71           C  
ATOM   2859  CG1 ILE A 183       4.227   1.334   3.620  1.00  0.71           C  
ATOM   2860  CG2 ILE A 183       6.578   1.943   3.170  1.00  0.71           C  
ATOM   2861  CD1 ILE A 183       4.217   1.710   5.035  1.00  0.71           C  
ATOM   2862  H   ILE A 183       4.832  -1.813   2.312  1.00  0.71           H  
ATOM   2863  HA  ILE A 183       5.150   0.878   1.054  1.00  0.71           H  
ATOM   2864  HB  ILE A 183       5.832   0.078   3.865  1.00  0.71           H  
ATOM   2865 1HG1 ILE A 183       4.015   2.218   3.085  1.00  0.71           H  
ATOM   2866 2HG1 ILE A 183       3.447   0.607   3.441  1.00  0.71           H  
ATOM   2867 1HG2 ILE A 183       6.621   2.377   4.163  1.00  0.71           H  
ATOM   2868 2HG2 ILE A 183       7.562   1.574   2.903  1.00  0.71           H  
ATOM   2869 3HG2 ILE A 183       6.275   2.707   2.453  1.00  0.71           H  
ATOM   2870 1HD1 ILE A 183       3.248   2.115   5.279  1.00  0.71           H  
ATOM   2871 2HD1 ILE A 183       4.422   0.837   5.653  1.00  0.71           H  
ATOM   2872 3HD1 ILE A 183       4.981   2.457   5.202  1.00  0.71           H  
ATOM   2873  N   VAL A 184       7.502   0.407   0.474  1.00  0.71           N  
ATOM   2874  CA  VAL A 184       8.848   0.024   0.103  1.00  0.71           C  
ATOM   2875  C   VAL A 184       9.753   1.188   0.402  1.00  0.71           C  
ATOM   2876  O   VAL A 184       9.473   2.307  -0.035  1.00  0.71           O  
ATOM   2877  CB  VAL A 184       8.899  -0.348  -1.368  1.00  0.71           C  
ATOM   2878  CG1 VAL A 184      10.277  -0.791  -1.748  1.00  0.71           C  
ATOM   2879  CG2 VAL A 184       7.857  -1.375  -1.614  1.00  0.71           C  
ATOM   2880  H   VAL A 184       7.036   1.222   0.070  1.00  0.71           H  
ATOM   2881  HA  VAL A 184       9.176  -0.827   0.696  1.00  0.71           H  
ATOM   2882  HB  VAL A 184       8.695   0.530  -1.962  1.00  0.71           H  
ATOM   2883 1HG1 VAL A 184      10.266  -1.026  -2.783  1.00  0.71           H  
ATOM   2884 2HG1 VAL A 184      10.995   0.003  -1.553  1.00  0.71           H  
ATOM   2885 3HG1 VAL A 184      10.551  -1.672  -1.173  1.00  0.71           H  
ATOM   2886 1HG2 VAL A 184       7.855  -1.669  -2.664  1.00  0.71           H  
ATOM   2887 2HG2 VAL A 184       8.043  -2.219  -0.992  1.00  0.71           H  
ATOM   2888 3HG2 VAL A 184       6.902  -0.952  -1.350  1.00  0.71           H  
ATOM   2889  N   ILE A 185      10.804   0.948   1.175  1.00  0.72           N  
ATOM   2890  CA  ILE A 185      11.669   2.041   1.549  1.00  0.72           C  
ATOM   2891  C   ILE A 185      12.938   1.987   0.739  1.00  0.72           C  
ATOM   2892  O   ILE A 185      13.660   0.991   0.743  1.00  0.72           O  
ATOM   2893  CB  ILE A 185      12.020   1.977   3.028  1.00  0.72           C  
ATOM   2894  CG1 ILE A 185      10.738   1.976   3.827  1.00  0.72           C  
ATOM   2895  CG2 ILE A 185      12.867   3.183   3.408  1.00  0.72           C  
ATOM   2896  CD1 ILE A 185      10.902   1.719   5.262  1.00  0.72           C  
ATOM   2897  H   ILE A 185      11.004   0.014   1.534  1.00  0.72           H  
ATOM   2898  HA  ILE A 185      11.166   2.977   1.349  1.00  0.72           H  
ATOM   2899  HB  ILE A 185      12.546   1.068   3.226  1.00  0.72           H  
ATOM   2900 1HG1 ILE A 185      10.285   2.892   3.713  1.00  0.72           H  
ATOM   2901 2HG1 ILE A 185      10.080   1.207   3.426  1.00  0.72           H  
ATOM   2902 1HG2 ILE A 185      13.111   3.147   4.472  1.00  0.72           H  
ATOM   2903 2HG2 ILE A 185      13.783   3.174   2.824  1.00  0.72           H  
ATOM   2904 3HG2 ILE A 185      12.314   4.100   3.197  1.00  0.72           H  
ATOM   2905 1HD1 ILE A 185       9.928   1.736   5.752  1.00  0.72           H  
ATOM   2906 2HD1 ILE A 185      11.353   0.768   5.385  1.00  0.72           H  
ATOM   2907 3HD1 ILE A 185      11.543   2.484   5.702  1.00  0.72           H  
ATOM   2908  N   VAL A 186      13.194   3.050   0.017  1.00  0.74           N  
ATOM   2909  CA  VAL A 186      14.350   3.088  -0.841  1.00  0.74           C  
ATOM   2910  C   VAL A 186      15.282   4.194  -0.361  1.00  0.74           C  
ATOM   2911  O   VAL A 186      14.866   5.336  -0.163  1.00  0.74           O  
ATOM   2912  CB  VAL A 186      13.902   3.276  -2.290  1.00  0.74           C  
ATOM   2913  CG1 VAL A 186      15.079   3.331  -3.176  1.00  0.74           C  
ATOM   2914  CG2 VAL A 186      12.965   2.152  -2.671  1.00  0.74           C  
ATOM   2915  H   VAL A 186      12.556   3.845   0.073  1.00  0.74           H  
ATOM   2916  HA  VAL A 186      14.877   2.136  -0.772  1.00  0.74           H  
ATOM   2917  HB  VAL A 186      13.373   4.218  -2.376  1.00  0.74           H  
ATOM   2918 1HG1 VAL A 186      14.760   3.480  -4.198  1.00  0.74           H  
ATOM   2919 2HG1 VAL A 186      15.720   4.158  -2.868  1.00  0.74           H  
ATOM   2920 3HG1 VAL A 186      15.631   2.394  -3.099  1.00  0.74           H  
ATOM   2921 1HG2 VAL A 186      12.635   2.301  -3.678  1.00  0.74           H  
ATOM   2922 2HG2 VAL A 186      13.481   1.194  -2.587  1.00  0.74           H  
ATOM   2923 3HG2 VAL A 186      12.100   2.158  -2.010  1.00  0.74           H  
ATOM   2924  N   GLY A 187      16.533   3.829  -0.126  1.00  0.76           N  
ATOM   2925  CA  GLY A 187      17.513   4.759   0.412  1.00  0.76           C  
ATOM   2926  C   GLY A 187      18.532   5.226  -0.595  1.00  0.76           C  
ATOM   2927  O   GLY A 187      18.276   6.159  -1.364  1.00  0.76           O  
ATOM   2928  H   GLY A 187      16.804   2.874  -0.317  1.00  0.76           H  
ATOM   2929 1HA  GLY A 187      16.997   5.636   0.796  1.00  0.76           H  
ATOM   2930 2HA  GLY A 187      18.021   4.298   1.261  1.00  0.76           H  
ATOM   2931  N   SER A 188      19.688   4.568  -0.605  1.00  0.78           N  
ATOM   2932  CA  SER A 188      20.814   4.980  -1.435  1.00  0.78           C  
ATOM   2933  C   SER A 188      20.524   5.019  -2.939  1.00  0.78           C  
ATOM   2934  O   SER A 188      21.052   5.872  -3.652  1.00  0.78           O  
ATOM   2935  CB  SER A 188      21.957   4.034  -1.152  1.00  0.78           C  
ATOM   2936  OG  SER A 188      21.645   2.734  -1.562  1.00  0.78           O  
ATOM   2937  H   SER A 188      19.813   3.789   0.027  1.00  0.78           H  
ATOM   2938  HA  SER A 188      21.116   5.978  -1.126  1.00  0.78           H  
ATOM   2939 1HB  SER A 188      22.838   4.374  -1.677  1.00  0.78           H  
ATOM   2940 2HB  SER A 188      22.182   4.041  -0.088  1.00  0.78           H  
ATOM   2941  HG  SER A 188      21.552   2.772  -2.520  1.00  0.78           H  
ATOM   2942  N   ALA A 189      19.578   4.207  -3.411  1.00  0.78           N  
ATOM   2943  CA  ALA A 189      19.216   4.216  -4.832  1.00  0.78           C  
ATOM   2944  C   ALA A 189      18.718   5.601  -5.266  1.00  0.78           C  
ATOM   2945  O   ALA A 189      18.840   5.973  -6.433  1.00  0.78           O  
ATOM   2946  CB  ALA A 189      18.150   3.186  -5.122  1.00  0.78           C  
ATOM   2947  H   ALA A 189      19.143   3.544  -2.786  1.00  0.78           H  
ATOM   2948  HA  ALA A 189      20.108   3.977  -5.410  1.00  0.78           H  
ATOM   2949 1HB  ALA A 189      17.914   3.195  -6.187  1.00  0.78           H  
ATOM   2950 2HB  ALA A 189      18.506   2.198  -4.833  1.00  0.78           H  
ATOM   2951 3HB  ALA A 189      17.289   3.430  -4.571  1.00  0.78           H  
ATOM   2952  N   ILE A 190      18.102   6.326  -4.330  1.00  0.78           N  
ATOM   2953  CA  ILE A 190      17.555   7.647  -4.573  1.00  0.78           C  
ATOM   2954  C   ILE A 190      18.484   8.729  -4.037  1.00  0.78           C  
ATOM   2955  O   ILE A 190      18.888   9.634  -4.768  1.00  0.78           O  
ATOM   2956  CB  ILE A 190      16.161   7.786  -3.911  1.00  0.78           C  
ATOM   2957  CG1 ILE A 190      15.189   6.813  -4.557  1.00  0.78           C  
ATOM   2958  CG2 ILE A 190      15.634   9.214  -4.021  1.00  0.78           C  
ATOM   2959  CD1 ILE A 190      13.889   6.731  -3.844  1.00  0.78           C  
ATOM   2960  H   ILE A 190      18.062   5.973  -3.378  1.00  0.78           H  
ATOM   2961  HA  ILE A 190      17.449   7.790  -5.647  1.00  0.78           H  
ATOM   2962  HB  ILE A 190      16.241   7.512  -2.854  1.00  0.78           H  
ATOM   2963 1HG1 ILE A 190      14.991   7.135  -5.570  1.00  0.78           H  
ATOM   2964 2HG1 ILE A 190      15.641   5.832  -4.587  1.00  0.78           H  
ATOM   2965 1HG2 ILE A 190      14.659   9.280  -3.544  1.00  0.78           H  
ATOM   2966 2HG2 ILE A 190      16.323   9.895  -3.527  1.00  0.78           H  
ATOM   2967 3HG2 ILE A 190      15.537   9.483  -5.071  1.00  0.78           H  
ATOM   2968 1HD1 ILE A 190      13.229   6.034  -4.333  1.00  0.78           H  
ATOM   2969 2HD1 ILE A 190      14.064   6.407  -2.818  1.00  0.78           H  
ATOM   2970 3HD1 ILE A 190      13.434   7.718  -3.847  1.00  0.78           H  
ATOM   2971  N   THR A 191      18.879   8.597  -2.771  1.00  0.77           N  
ATOM   2972  CA  THR A 191      19.647   9.635  -2.095  1.00  0.77           C  
ATOM   2973  C   THR A 191      21.090   9.809  -2.581  1.00  0.77           C  
ATOM   2974  O   THR A 191      21.675  10.872  -2.377  1.00  0.77           O  
ATOM   2975  CB  THR A 191      19.640   9.392  -0.572  1.00  0.77           C  
ATOM   2976  OG1 THR A 191      20.207   8.125  -0.290  1.00  0.77           O  
ATOM   2977  CG2 THR A 191      18.216   9.408  -0.026  1.00  0.77           C  
ATOM   2978  H   THR A 191      18.589   7.774  -2.246  1.00  0.77           H  
ATOM   2979  HA  THR A 191      19.137  10.578  -2.279  1.00  0.77           H  
ATOM   2980  HB  THR A 191      20.229  10.165  -0.079  1.00  0.77           H  
ATOM   2981  HG1 THR A 191      19.585   7.439  -0.605  1.00  0.77           H  
ATOM   2982 1HG2 THR A 191      18.256   9.231   1.033  1.00  0.77           H  
ATOM   2983 2HG2 THR A 191      17.750  10.344  -0.201  1.00  0.77           H  
ATOM   2984 3HG2 THR A 191      17.629   8.621  -0.505  1.00  0.77           H  
ATOM   2985  N   LYS A 192      21.674   8.794  -3.227  1.00  0.74           N  
ATOM   2986  CA  LYS A 192      23.023   8.929  -3.763  1.00  0.74           C  
ATOM   2987  C   LYS A 192      22.995   9.090  -5.279  1.00  0.74           C  
ATOM   2988  O   LYS A 192      24.039   9.017  -5.935  1.00  0.74           O  
ATOM   2989  CB  LYS A 192      23.905   7.737  -3.397  1.00  0.74           C  
ATOM   2990  CG  LYS A 192      24.167   7.576  -1.903  1.00  0.74           C  
ATOM   2991  CD  LYS A 192      25.175   6.457  -1.635  1.00  0.74           C  
ATOM   2992  CE  LYS A 192      25.430   6.280  -0.145  1.00  0.74           C  
ATOM   2993  NZ  LYS A 192      26.408   5.187   0.125  1.00  0.74           N  
ATOM   2994  H   LYS A 192      21.201   7.901  -3.354  1.00  0.74           H  
ATOM   2995  HA  LYS A 192      23.475   9.828  -3.346  1.00  0.74           H  
ATOM   2996 1HB  LYS A 192      23.435   6.821  -3.753  1.00  0.74           H  
ATOM   2997 2HB  LYS A 192      24.865   7.829  -3.901  1.00  0.74           H  
ATOM   2998 1HG  LYS A 192      24.550   8.512  -1.498  1.00  0.74           H  
ATOM   2999 2HG  LYS A 192      23.228   7.342  -1.400  1.00  0.74           H  
ATOM   3000 1HD  LYS A 192      24.815   5.524  -2.056  1.00  0.74           H  
ATOM   3001 2HD  LYS A 192      26.119   6.706  -2.119  1.00  0.74           H  
ATOM   3002 1HE  LYS A 192      25.819   7.212   0.262  1.00  0.74           H  
ATOM   3003 2HE  LYS A 192      24.487   6.042   0.351  1.00  0.74           H  
ATOM   3004 1HZ  LYS A 192      26.552   5.100   1.121  1.00  0.74           H  
ATOM   3005 2HZ  LYS A 192      26.051   4.314  -0.241  1.00  0.74           H  
ATOM   3006 3HZ  LYS A 192      27.288   5.404  -0.323  1.00  0.74           H  
ATOM   3007  N   SER A 193      21.807   9.276  -5.846  1.00  0.72           N  
ATOM   3008  CA  SER A 193      21.689   9.389  -7.285  1.00  0.72           C  
ATOM   3009  C   SER A 193      21.956  10.794  -7.763  1.00  0.72           C  
ATOM   3010  O   SER A 193      21.712  11.769  -7.058  1.00  0.72           O  
ATOM   3011  CB  SER A 193      20.323   8.968  -7.770  1.00  0.72           C  
ATOM   3012  OG  SER A 193      20.211   9.182  -9.163  1.00  0.72           O  
ATOM   3013  H   SER A 193      20.960   9.357  -5.285  1.00  0.72           H  
ATOM   3014  HA  SER A 193      22.429   8.729  -7.739  1.00  0.72           H  
ATOM   3015 1HB  SER A 193      20.165   7.916  -7.539  1.00  0.72           H  
ATOM   3016 2HB  SER A 193      19.553   9.535  -7.248  1.00  0.72           H  
ATOM   3017  HG  SER A 193      19.370   8.782  -9.417  1.00  0.72           H  
ATOM   3018  N   LYS A 194      22.441  10.895  -8.993  1.00  0.69           N  
ATOM   3019  CA  LYS A 194      22.634  12.183  -9.648  1.00  0.69           C  
ATOM   3020  C   LYS A 194      21.288  12.870  -9.901  1.00  0.69           C  
ATOM   3021  O   LYS A 194      21.224  14.084 -10.104  1.00  0.69           O  
ATOM   3022  CB  LYS A 194      23.389  12.006 -10.962  1.00  0.69           C  
ATOM   3023  CG  LYS A 194      24.846  11.586 -10.797  1.00  0.69           C  
ATOM   3024  CD  LYS A 194      25.532  11.419 -12.150  1.00  0.69           C  
ATOM   3025  CE  LYS A 194      26.989  11.006 -11.990  1.00  0.69           C  
ATOM   3026  NZ  LYS A 194      27.656  10.809 -13.307  1.00  0.69           N  
ATOM   3027  H   LYS A 194      22.649  10.046  -9.499  1.00  0.69           H  
ATOM   3028  HA  LYS A 194      23.219  12.823  -8.988  1.00  0.69           H  
ATOM   3029 1HB  LYS A 194      22.886  11.251 -11.569  1.00  0.69           H  
ATOM   3030 2HB  LYS A 194      23.367  12.941 -11.522  1.00  0.69           H  
ATOM   3031 1HG  LYS A 194      25.377  12.344 -10.219  1.00  0.69           H  
ATOM   3032 2HG  LYS A 194      24.891  10.642 -10.252  1.00  0.69           H  
ATOM   3033 1HD  LYS A 194      25.009  10.658 -12.731  1.00  0.69           H  
ATOM   3034 2HD  LYS A 194      25.490  12.361 -12.697  1.00  0.69           H  
ATOM   3035 1HE  LYS A 194      27.520  11.779 -11.437  1.00  0.69           H  
ATOM   3036 2HE  LYS A 194      27.036  10.074 -11.428  1.00  0.69           H  
ATOM   3037 1HZ  LYS A 194      28.618  10.537 -13.162  1.00  0.69           H  
ATOM   3038 2HZ  LYS A 194      27.176  10.086 -13.823  1.00  0.69           H  
ATOM   3039 3HZ  LYS A 194      27.627  11.672 -13.831  1.00  0.69           H  
ATOM   3040  N   ASP A 195      20.218  12.069  -9.918  1.00  0.67           N  
ATOM   3041  CA  ASP A 195      18.873  12.552 -10.156  1.00  0.67           C  
ATOM   3042  C   ASP A 195      17.818  11.787  -9.339  1.00  0.67           C  
ATOM   3043  O   ASP A 195      17.168  10.885  -9.875  1.00  0.67           O  
ATOM   3044  CB  ASP A 195      18.554  12.425 -11.652  1.00  0.67           C  
ATOM   3045  CG  ASP A 195      17.225  13.015 -12.041  1.00  0.67           C  
ATOM   3046  OD1 ASP A 195      16.500  13.420 -11.162  1.00  0.67           O  
ATOM   3047  OD2 ASP A 195      16.897  12.999 -13.198  1.00  0.67           O  
ATOM   3048  H   ASP A 195      20.347  11.079  -9.731  1.00  0.67           H  
ATOM   3049  HA  ASP A 195      18.834  13.608  -9.894  1.00  0.67           H  
ATOM   3050 1HB  ASP A 195      19.333  12.927 -12.229  1.00  0.67           H  
ATOM   3051 2HB  ASP A 195      18.566  11.372 -11.936  1.00  0.67           H  
ATOM   3052  N   PRO A 196      17.634  12.111  -8.034  1.00  0.65           N  
ATOM   3053  CA  PRO A 196      16.667  11.508  -7.129  1.00  0.65           C  
ATOM   3054  C   PRO A 196      15.230  11.609  -7.638  1.00  0.65           C  
ATOM   3055  O   PRO A 196      14.391  10.763  -7.325  1.00  0.65           O  
ATOM   3056  CB  PRO A 196      16.827  12.348  -5.859  1.00  0.65           C  
ATOM   3057  CG  PRO A 196      18.227  12.895  -5.928  1.00  0.65           C  
ATOM   3058  CD  PRO A 196      18.471  13.150  -7.399  1.00  0.65           C  
ATOM   3059  HA  PRO A 196      16.951  10.457  -6.944  1.00  0.65           H  
ATOM   3060 1HB  PRO A 196      16.053  13.128  -5.824  1.00  0.65           H  
ATOM   3061 2HB  PRO A 196      16.679  11.726  -4.982  1.00  0.65           H  
ATOM   3062 1HG  PRO A 196      18.311  13.804  -5.315  1.00  0.65           H  
ATOM   3063 2HG  PRO A 196      18.942  12.161  -5.507  1.00  0.65           H  
ATOM   3064 1HD  PRO A 196      18.133  14.149  -7.689  1.00  0.65           H  
ATOM   3065 2HD  PRO A 196      19.528  12.998  -7.592  1.00  0.65           H  
ATOM   3066  N   GLU A 197      14.945  12.632  -8.464  1.00  0.64           N  
ATOM   3067  CA  GLU A 197      13.599  12.797  -9.007  1.00  0.64           C  
ATOM   3068  C   GLU A 197      13.396  11.713 -10.033  1.00  0.64           C  
ATOM   3069  O   GLU A 197      12.411  10.976 -10.000  1.00  0.64           O  
ATOM   3070  CB  GLU A 197      13.403  14.171  -9.668  1.00  0.64           C  
ATOM   3071  CG  GLU A 197      12.007  14.387 -10.245  1.00  0.64           C  
ATOM   3072  CD  GLU A 197      11.790  15.750 -10.903  1.00  0.64           C  
ATOM   3073  OE1 GLU A 197      12.646  16.603 -10.820  1.00  0.64           O  
ATOM   3074  OE2 GLU A 197      10.759  15.908 -11.528  1.00  0.64           O  
ATOM   3075  H   GLU A 197      15.658  13.297  -8.736  1.00  0.64           H  
ATOM   3076  HA  GLU A 197      12.868  12.674  -8.208  1.00  0.64           H  
ATOM   3077 1HB  GLU A 197      13.576  14.954  -8.939  1.00  0.64           H  
ATOM   3078 2HB  GLU A 197      14.131  14.301 -10.470  1.00  0.64           H  
ATOM   3079 1HG  GLU A 197      11.811  13.604 -10.973  1.00  0.64           H  
ATOM   3080 2HG  GLU A 197      11.291  14.278  -9.437  1.00  0.64           H  
ATOM   3081  N   GLY A 198      14.375  11.585 -10.919  1.00  0.63           N  
ATOM   3082  CA  GLY A 198      14.368  10.597 -11.978  1.00  0.63           C  
ATOM   3083  C   GLY A 198      14.184   9.209 -11.397  1.00  0.63           C  
ATOM   3084  O   GLY A 198      13.289   8.468 -11.814  1.00  0.63           O  
ATOM   3085  H   GLY A 198      15.163  12.238 -10.880  1.00  0.63           H  
ATOM   3086 1HA  GLY A 198      13.570  10.822 -12.685  1.00  0.63           H  
ATOM   3087 2HA  GLY A 198      15.313  10.653 -12.522  1.00  0.63           H  
ATOM   3088  N   VAL A 199      15.013   8.860 -10.410  1.00  0.64           N  
ATOM   3089  CA  VAL A 199      14.915   7.532  -9.814  1.00  0.64           C  
ATOM   3090  C   VAL A 199      13.570   7.323  -9.141  1.00  0.64           C  
ATOM   3091  O   VAL A 199      12.951   6.270  -9.309  1.00  0.64           O  
ATOM   3092  CB  VAL A 199      16.005   7.289  -8.775  1.00  0.64           C  
ATOM   3093  CG1 VAL A 199      15.731   5.953  -8.062  1.00  0.64           C  
ATOM   3094  CG2 VAL A 199      17.350   7.289  -9.442  1.00  0.64           C  
ATOM   3095  H   VAL A 199      15.725   9.531 -10.106  1.00  0.64           H  
ATOM   3096  HA  VAL A 199      15.024   6.793 -10.609  1.00  0.64           H  
ATOM   3097  HB  VAL A 199      15.971   8.082  -8.021  1.00  0.64           H  
ATOM   3098 1HG1 VAL A 199      16.489   5.776  -7.309  1.00  0.64           H  
ATOM   3099 2HG1 VAL A 199      14.755   5.989  -7.591  1.00  0.64           H  
ATOM   3100 3HG1 VAL A 199      15.749   5.140  -8.788  1.00  0.64           H  
ATOM   3101 1HG2 VAL A 199      18.116   7.116  -8.691  1.00  0.64           H  
ATOM   3102 2HG2 VAL A 199      17.387   6.499 -10.189  1.00  0.64           H  
ATOM   3103 3HG2 VAL A 199      17.508   8.255  -9.921  1.00  0.64           H  
ATOM   3104  N   THR A 200      13.101   8.315  -8.384  1.00  0.65           N  
ATOM   3105  CA  THR A 200      11.826   8.174  -7.715  1.00  0.65           C  
ATOM   3106  C   THR A 200      10.735   7.942  -8.748  1.00  0.65           C  
ATOM   3107  O   THR A 200       9.884   7.074  -8.560  1.00  0.65           O  
ATOM   3108  CB  THR A 200      11.504   9.410  -6.869  1.00  0.65           C  
ATOM   3109  OG1 THR A 200      12.512   9.569  -5.870  1.00  0.65           O  
ATOM   3110  CG2 THR A 200      10.178   9.257  -6.198  1.00  0.65           C  
ATOM   3111  H   THR A 200      13.629   9.177  -8.248  1.00  0.65           H  
ATOM   3112  HA  THR A 200      11.868   7.308  -7.058  1.00  0.65           H  
ATOM   3113  HB  THR A 200      11.490  10.290  -7.509  1.00  0.65           H  
ATOM   3114  HG1 THR A 200      13.328   9.890  -6.315  1.00  0.65           H  
ATOM   3115 1HG2 THR A 200       9.977  10.130  -5.612  1.00  0.65           H  
ATOM   3116 2HG2 THR A 200       9.394   9.129  -6.943  1.00  0.65           H  
ATOM   3117 3HG2 THR A 200      10.216   8.409  -5.565  1.00  0.65           H  
ATOM   3118  N   ARG A 201      10.748   8.704  -9.849  1.00  0.66           N  
ATOM   3119  CA  ARG A 201       9.726   8.529 -10.870  1.00  0.66           C  
ATOM   3120  C   ARG A 201       9.786   7.132 -11.472  1.00  0.66           C  
ATOM   3121  O   ARG A 201       8.749   6.508 -11.690  1.00  0.66           O  
ATOM   3122  CB  ARG A 201       9.858   9.566 -11.981  1.00  0.66           C  
ATOM   3123  CG  ARG A 201       9.456  10.977 -11.588  1.00  0.66           C  
ATOM   3124  CD  ARG A 201       9.536  11.947 -12.719  1.00  0.66           C  
ATOM   3125  NE  ARG A 201       9.209  13.317 -12.290  1.00  0.66           N  
ATOM   3126  CZ  ARG A 201       7.974  13.804 -12.119  1.00  0.66           C  
ATOM   3127  NH1 ARG A 201       6.907  13.059 -12.321  1.00  0.66           N  
ATOM   3128  NH2 ARG A 201       7.866  15.052 -11.736  1.00  0.66           N  
ATOM   3129  H   ARG A 201      11.463   9.417  -9.969  1.00  0.66           H  
ATOM   3130  HA  ARG A 201       8.752   8.666 -10.399  1.00  0.66           H  
ATOM   3131 1HB  ARG A 201      10.898   9.605 -12.306  1.00  0.66           H  
ATOM   3132 2HB  ARG A 201       9.254   9.265 -12.835  1.00  0.66           H  
ATOM   3133 1HG  ARG A 201       8.434  10.971 -11.209  1.00  0.66           H  
ATOM   3134 2HG  ARG A 201      10.122  11.317 -10.813  1.00  0.66           H  
ATOM   3135 1HD  ARG A 201      10.552  11.951 -13.115  1.00  0.66           H  
ATOM   3136 2HD  ARG A 201       8.839  11.658 -13.501  1.00  0.66           H  
ATOM   3137  HE  ARG A 201       9.970  13.988 -12.105  1.00  0.66           H  
ATOM   3138 1HH1 ARG A 201       7.010  12.097 -12.609  1.00  0.66           H  
ATOM   3139 2HH1 ARG A 201       5.987  13.449 -12.179  1.00  0.66           H  
ATOM   3140 1HH2 ARG A 201       8.732  15.586 -11.590  1.00  0.66           H  
ATOM   3141 2HH2 ARG A 201       6.963  15.467 -11.576  1.00  0.66           H  
ATOM   3142  N   LYS A 202      10.993   6.590 -11.687  1.00  0.69           N  
ATOM   3143  CA  LYS A 202      11.087   5.243 -12.246  1.00  0.69           C  
ATOM   3144  C   LYS A 202      10.444   4.244 -11.298  1.00  0.69           C  
ATOM   3145  O   LYS A 202       9.724   3.334 -11.719  1.00  0.69           O  
ATOM   3146  CB  LYS A 202      12.542   4.847 -12.491  1.00  0.69           C  
ATOM   3147  CG  LYS A 202      13.217   5.576 -13.638  1.00  0.69           C  
ATOM   3148  CD  LYS A 202      14.673   5.161 -13.771  1.00  0.69           C  
ATOM   3149  CE  LYS A 202      15.366   5.926 -14.887  1.00  0.69           C  
ATOM   3150  NZ  LYS A 202      16.804   5.560 -15.001  1.00  0.69           N  
ATOM   3151  H   LYS A 202      11.840   7.134 -11.504  1.00  0.69           H  
ATOM   3152  HA  LYS A 202      10.542   5.216 -13.191  1.00  0.69           H  
ATOM   3153 1HB  LYS A 202      13.123   5.038 -11.589  1.00  0.69           H  
ATOM   3154 2HB  LYS A 202      12.596   3.781 -12.691  1.00  0.69           H  
ATOM   3155 1HG  LYS A 202      12.695   5.346 -14.567  1.00  0.69           H  
ATOM   3156 2HG  LYS A 202      13.162   6.645 -13.472  1.00  0.69           H  
ATOM   3157 1HD  LYS A 202      15.190   5.353 -12.828  1.00  0.69           H  
ATOM   3158 2HD  LYS A 202      14.729   4.095 -13.985  1.00  0.69           H  
ATOM   3159 1HE  LYS A 202      14.869   5.708 -15.831  1.00  0.69           H  
ATOM   3160 2HE  LYS A 202      15.288   6.996 -14.685  1.00  0.69           H  
ATOM   3161 1HZ  LYS A 202      17.229   6.089 -15.750  1.00  0.69           H  
ATOM   3162 2HZ  LYS A 202      17.274   5.770 -14.132  1.00  0.69           H  
ATOM   3163 3HZ  LYS A 202      16.886   4.573 -15.198  1.00  0.69           H  
ATOM   3164  N   ILE A 203      10.655   4.459 -10.007  1.00  0.73           N  
ATOM   3165  CA  ILE A 203      10.082   3.576  -9.020  1.00  0.73           C  
ATOM   3166  C   ILE A 203       8.561   3.701  -8.991  1.00  0.73           C  
ATOM   3167  O   ILE A 203       7.852   2.689  -8.958  1.00  0.73           O  
ATOM   3168  CB  ILE A 203      10.624   3.864  -7.642  1.00  0.73           C  
ATOM   3169  CG1 ILE A 203      12.082   3.531  -7.567  1.00  0.73           C  
ATOM   3170  CG2 ILE A 203       9.875   3.018  -6.753  1.00  0.73           C  
ATOM   3171  CD1 ILE A 203      12.735   4.043  -6.351  1.00  0.73           C  
ATOM   3172  H   ILE A 203      11.265   5.225  -9.716  1.00  0.73           H  
ATOM   3173  HA  ILE A 203      10.338   2.557  -9.280  1.00  0.73           H  
ATOM   3174  HB  ILE A 203      10.503   4.909  -7.376  1.00  0.73           H  
ATOM   3175 1HG1 ILE A 203      12.201   2.466  -7.603  1.00  0.73           H  
ATOM   3176 2HG1 ILE A 203      12.581   3.972  -8.418  1.00  0.73           H  
ATOM   3177 1HG2 ILE A 203      10.232   3.155  -5.760  1.00  0.73           H  
ATOM   3178 2HG2 ILE A 203       8.835   3.292  -6.827  1.00  0.73           H  
ATOM   3179 3HG2 ILE A 203      10.000   1.994  -7.059  1.00  0.73           H  
ATOM   3180 1HD1 ILE A 203      13.791   3.778  -6.365  1.00  0.73           H  
ATOM   3181 2HD1 ILE A 203      12.631   5.121  -6.336  1.00  0.73           H  
ATOM   3182 3HD1 ILE A 203      12.261   3.619  -5.480  1.00  0.73           H  
ATOM   3183  N   ILE A 204       8.050   4.929  -9.017  1.00  0.79           N  
ATOM   3184  CA  ILE A 204       6.613   5.131  -9.004  1.00  0.79           C  
ATOM   3185  C   ILE A 204       5.989   4.485 -10.227  1.00  0.79           C  
ATOM   3186  O   ILE A 204       4.927   3.863 -10.120  1.00  0.79           O  
ATOM   3187  CB  ILE A 204       6.231   6.603  -8.903  1.00  0.79           C  
ATOM   3188  CG1 ILE A 204       6.697   7.164  -7.549  1.00  0.79           C  
ATOM   3189  CG2 ILE A 204       4.725   6.757  -9.059  1.00  0.79           C  
ATOM   3190  CD1 ILE A 204       6.068   6.497  -6.354  1.00  0.79           C  
ATOM   3191  H   ILE A 204       8.678   5.736  -9.036  1.00  0.79           H  
ATOM   3192  HA  ILE A 204       6.208   4.645  -8.127  1.00  0.79           H  
ATOM   3193  HB  ILE A 204       6.745   7.165  -9.690  1.00  0.79           H  
ATOM   3194 1HG1 ILE A 204       7.762   7.051  -7.465  1.00  0.79           H  
ATOM   3195 2HG1 ILE A 204       6.467   8.213  -7.519  1.00  0.79           H  
ATOM   3196 1HG2 ILE A 204       4.460   7.812  -8.993  1.00  0.79           H  
ATOM   3197 2HG2 ILE A 204       4.422   6.366 -10.033  1.00  0.79           H  
ATOM   3198 3HG2 ILE A 204       4.217   6.203  -8.269  1.00  0.79           H  
ATOM   3199 1HD1 ILE A 204       6.442   6.965  -5.452  1.00  0.79           H  
ATOM   3200 2HD1 ILE A 204       4.991   6.623  -6.400  1.00  0.79           H  
ATOM   3201 3HD1 ILE A 204       6.315   5.441  -6.348  1.00  0.79           H  
ATOM   3202  N   ASP A 205       6.647   4.613 -11.390  1.00  0.89           N  
ATOM   3203  CA  ASP A 205       6.159   3.967 -12.597  1.00  0.89           C  
ATOM   3204  C   ASP A 205       6.089   2.451 -12.411  1.00  0.89           C  
ATOM   3205  O   ASP A 205       5.166   1.823 -12.921  1.00  0.89           O  
ATOM   3206  CB  ASP A 205       7.016   4.295 -13.830  1.00  0.89           C  
ATOM   3207  CG  ASP A 205       6.829   5.736 -14.398  1.00  0.89           C  
ATOM   3208  OD1 ASP A 205       5.892   6.407 -14.017  1.00  0.89           O  
ATOM   3209  OD2 ASP A 205       7.613   6.122 -15.244  1.00  0.89           O  
ATOM   3210  H   ASP A 205       7.502   5.165 -11.432  1.00  0.89           H  
ATOM   3211  HA  ASP A 205       5.151   4.331 -12.790  1.00  0.89           H  
ATOM   3212 1HB  ASP A 205       8.067   4.171 -13.565  1.00  0.89           H  
ATOM   3213 2HB  ASP A 205       6.798   3.580 -14.620  1.00  0.89           H  
ATOM   3214  N   LEU A 206       7.029   1.844 -11.664  1.00  1.03           N  
ATOM   3215  CA  LEU A 206       6.937   0.396 -11.455  1.00  1.03           C  
ATOM   3216  C   LEU A 206       5.669   0.048 -10.692  1.00  1.03           C  
ATOM   3217  O   LEU A 206       4.966  -0.916 -11.017  1.00  1.03           O  
ATOM   3218  CB  LEU A 206       8.077  -0.141 -10.575  1.00  1.03           C  
ATOM   3219  CG  LEU A 206       9.474  -0.130 -11.103  1.00  1.03           C  
ATOM   3220  CD1 LEU A 206      10.375  -0.562  -9.971  1.00  1.03           C  
ATOM   3221  CD2 LEU A 206       9.585  -1.055 -12.291  1.00  1.03           C  
ATOM   3222  H   LEU A 206       7.812   2.377 -11.282  1.00  1.03           H  
ATOM   3223  HA  LEU A 206       6.928  -0.105 -12.420  1.00  1.03           H  
ATOM   3224 1HB  LEU A 206       8.081   0.408  -9.646  1.00  1.03           H  
ATOM   3225 2HB  LEU A 206       7.842  -1.178 -10.332  1.00  1.03           H  
ATOM   3226  HG  LEU A 206       9.757   0.874 -11.402  1.00  1.03           H  
ATOM   3227 1HD1 LEU A 206      11.403  -0.582 -10.305  1.00  1.03           H  
ATOM   3228 2HD1 LEU A 206      10.271   0.126  -9.133  1.00  1.03           H  
ATOM   3229 3HD1 LEU A 206      10.080  -1.546  -9.662  1.00  1.03           H  
ATOM   3230 1HD2 LEU A 206      10.614  -1.048 -12.654  1.00  1.03           H  
ATOM   3231 2HD2 LEU A 206       9.310  -2.064 -11.998  1.00  1.03           H  
ATOM   3232 3HD2 LEU A 206       8.917  -0.711 -13.080  1.00  1.03           H  
ATOM   3233  N   PHE A 207       5.337   0.868  -9.696  1.00  1.25           N  
ATOM   3234  CA  PHE A 207       4.161   0.564  -8.892  1.00  1.25           C  
ATOM   3235  C   PHE A 207       2.893   0.780  -9.709  1.00  1.25           C  
ATOM   3236  O   PHE A 207       1.979  -0.056  -9.700  1.00  1.25           O  
ATOM   3237  CB  PHE A 207       4.098   1.471  -7.650  1.00  1.25           C  
ATOM   3238  CG  PHE A 207       5.126   1.189  -6.566  1.00  1.25           C  
ATOM   3239  CD1 PHE A 207       6.071   2.129  -6.229  1.00  1.25           C  
ATOM   3240  CD2 PHE A 207       5.147   0.005  -5.891  1.00  1.25           C  
ATOM   3241  CE1 PHE A 207       7.000   1.883  -5.256  1.00  1.25           C  
ATOM   3242  CE2 PHE A 207       6.100  -0.229  -4.921  1.00  1.25           C  
ATOM   3243  CZ  PHE A 207       7.014   0.713  -4.617  1.00  1.25           C  
ATOM   3244  H   PHE A 207       5.946   1.662  -9.478  1.00  1.25           H  
ATOM   3245  HA  PHE A 207       4.207  -0.480  -8.582  1.00  1.25           H  
ATOM   3246 1HB  PHE A 207       4.230   2.507  -7.969  1.00  1.25           H  
ATOM   3247 2HB  PHE A 207       3.110   1.399  -7.205  1.00  1.25           H  
ATOM   3248  HD1 PHE A 207       6.073   3.067  -6.740  1.00  1.25           H  
ATOM   3249  HD2 PHE A 207       4.409  -0.758  -6.135  1.00  1.25           H  
ATOM   3250  HE1 PHE A 207       7.731   2.628  -5.005  1.00  1.25           H  
ATOM   3251  HE2 PHE A 207       6.130  -1.168  -4.403  1.00  1.25           H  
ATOM   3252  HZ  PHE A 207       7.753   0.529  -3.874  1.00  1.25           H  
ATOM   3253  N   TRP A 208       2.859   1.888 -10.450  1.00  1.56           N  
ATOM   3254  CA  TRP A 208       1.708   2.236 -11.266  1.00  1.56           C  
ATOM   3255  C   TRP A 208       1.490   1.234 -12.384  1.00  1.56           C  
ATOM   3256  O   TRP A 208       0.359   0.830 -12.640  1.00  1.56           O  
ATOM   3257  CB  TRP A 208       1.851   3.638 -11.838  1.00  1.56           C  
ATOM   3258  CG  TRP A 208       0.660   4.081 -12.637  1.00  1.56           C  
ATOM   3259  CD1 TRP A 208       0.625   4.376 -13.967  1.00  1.56           C  
ATOM   3260  CD2 TRP A 208      -0.692   4.273 -12.146  1.00  1.56           C  
ATOM   3261  NE1 TRP A 208      -0.648   4.749 -14.336  1.00  1.56           N  
ATOM   3262  CE2 TRP A 208      -1.466   4.689 -13.233  1.00  1.56           C  
ATOM   3263  CE3 TRP A 208      -1.295   4.126 -10.892  1.00  1.56           C  
ATOM   3264  CZ2 TRP A 208      -2.818   4.962 -13.107  1.00  1.56           C  
ATOM   3265  CZ3 TRP A 208      -2.649   4.401 -10.768  1.00  1.56           C  
ATOM   3266  CH2 TRP A 208      -3.390   4.807 -11.847  1.00  1.56           C  
ATOM   3267  H   TRP A 208       3.655   2.526 -10.424  1.00  1.56           H  
ATOM   3268  HA  TRP A 208       0.826   2.227 -10.627  1.00  1.56           H  
ATOM   3269 1HB  TRP A 208       2.017   4.347 -11.026  1.00  1.56           H  
ATOM   3270 2HB  TRP A 208       2.731   3.672 -12.481  1.00  1.56           H  
ATOM   3271  HD1 TRP A 208       1.484   4.327 -14.636  1.00  1.56           H  
ATOM   3272  HE1 TRP A 208      -0.936   5.020 -15.264  1.00  1.56           H  
ATOM   3273  HE3 TRP A 208      -0.713   3.801 -10.031  1.00  1.56           H  
ATOM   3274  HZ2 TRP A 208      -3.425   5.283 -13.953  1.00  1.56           H  
ATOM   3275  HZ3 TRP A 208      -3.111   4.281  -9.787  1.00  1.56           H  
ATOM   3276  HH2 TRP A 208      -4.452   5.010 -11.713  1.00  1.56           H  
ATOM   3277  N   ASP A 209       2.564   0.828 -13.054  1.00  1.96           N  
ATOM   3278  CA  ASP A 209       2.465  -0.113 -14.153  1.00  1.96           C  
ATOM   3279  C   ASP A 209       1.912  -1.450 -13.700  1.00  1.96           C  
ATOM   3280  O   ASP A 209       0.972  -1.962 -14.311  1.00  1.96           O  
ATOM   3281  CB  ASP A 209       3.822  -0.305 -14.835  1.00  1.96           C  
ATOM   3282  CG  ASP A 209       3.764  -1.263 -16.025  1.00  1.96           C  
ATOM   3283  OD1 ASP A 209       3.024  -1.019 -16.966  1.00  1.96           O  
ATOM   3284  OD2 ASP A 209       4.464  -2.263 -16.032  1.00  1.96           O  
ATOM   3285  H   ASP A 209       3.482   1.189 -12.812  1.00  1.96           H  
ATOM   3286  HA  ASP A 209       1.778   0.302 -14.889  1.00  1.96           H  
ATOM   3287 1HB  ASP A 209       4.196   0.663 -15.173  1.00  1.96           H  
ATOM   3288 2HB  ASP A 209       4.539  -0.688 -14.101  1.00  1.96           H  
ATOM   3289  N   GLU A 210       2.469  -2.037 -12.637  1.00  2.48           N  
ATOM   3290  CA  GLU A 210       1.931  -3.322 -12.213  1.00  2.48           C  
ATOM   3291  C   GLU A 210       0.468  -3.172 -11.778  1.00  2.48           C  
ATOM   3292  O   GLU A 210      -0.372  -4.042 -12.061  1.00  2.48           O  
ATOM   3293  CB  GLU A 210       2.819  -3.956 -11.144  1.00  2.48           C  
ATOM   3294  CG  GLU A 210       4.163  -4.429 -11.728  1.00  2.48           C  
ATOM   3295  CD  GLU A 210       5.078  -5.121 -10.771  1.00  2.48           C  
ATOM   3296  OE1 GLU A 210       4.809  -5.135  -9.606  1.00  2.48           O  
ATOM   3297  OE2 GLU A 210       6.060  -5.659 -11.228  1.00  2.48           O  
ATOM   3298  H   GLU A 210       3.250  -1.606 -12.134  1.00  2.48           H  
ATOM   3299  HA  GLU A 210       1.948  -3.990 -13.074  1.00  2.48           H  
ATOM   3300 1HB  GLU A 210       3.021  -3.229 -10.352  1.00  2.48           H  
ATOM   3301 2HB  GLU A 210       2.315  -4.796 -10.708  1.00  2.48           H  
ATOM   3302 1HG  GLU A 210       3.956  -5.102 -12.558  1.00  2.48           H  
ATOM   3303 2HG  GLU A 210       4.676  -3.554 -12.133  1.00  2.48           H  
ATOM   3304  N   TYR A 211       0.139  -2.045 -11.131  1.00  3.12           N  
ATOM   3305  CA  TYR A 211      -1.242  -1.777 -10.766  1.00  3.12           C  
ATOM   3306  C   TYR A 211      -2.131  -1.760 -12.004  1.00  3.12           C  
ATOM   3307  O   TYR A 211      -3.127  -2.482 -12.067  1.00  3.12           O  
ATOM   3308  CB  TYR A 211      -1.351  -0.440 -10.031  1.00  3.12           C  
ATOM   3309  CG  TYR A 211      -2.757   0.035  -9.778  1.00  3.12           C  
ATOM   3310  CD1 TYR A 211      -3.513  -0.463  -8.739  1.00  3.12           C  
ATOM   3311  CD2 TYR A 211      -3.284   0.997 -10.613  1.00  3.12           C  
ATOM   3312  CE1 TYR A 211      -4.792   0.020  -8.544  1.00  3.12           C  
ATOM   3313  CE2 TYR A 211      -4.559   1.468 -10.419  1.00  3.12           C  
ATOM   3314  CZ  TYR A 211      -5.311   0.985  -9.388  1.00  3.12           C  
ATOM   3315  OH  TYR A 211      -6.588   1.460  -9.183  1.00  3.12           O  
ATOM   3316  H   TYR A 211       0.852  -1.356 -10.880  1.00  3.12           H  
ATOM   3317  HA  TYR A 211      -1.591  -2.575 -10.111  1.00  3.12           H  
ATOM   3318 1HB  TYR A 211      -0.840  -0.519  -9.070  1.00  3.12           H  
ATOM   3319 2HB  TYR A 211      -0.843   0.325 -10.591  1.00  3.12           H  
ATOM   3320  HD1 TYR A 211      -3.102  -1.223  -8.073  1.00  3.12           H  
ATOM   3321  HD2 TYR A 211      -2.679   1.384 -11.430  1.00  3.12           H  
ATOM   3322  HE1 TYR A 211      -5.389  -0.350  -7.737  1.00  3.12           H  
ATOM   3323  HE2 TYR A 211      -4.967   2.228 -11.082  1.00  3.12           H  
ATOM   3324  HH  TYR A 211      -6.800   2.107  -9.860  1.00  3.12           H  
ATOM   3325  N   MET A 212      -1.762  -0.967 -13.014  1.00  3.84           N  
ATOM   3326  CA  MET A 212      -2.602  -0.862 -14.194  1.00  3.84           C  
ATOM   3327  C   MET A 212      -2.673  -2.128 -15.008  1.00  3.84           C  
ATOM   3328  O   MET A 212      -3.724  -2.430 -15.570  1.00  3.84           O  
ATOM   3329  CB  MET A 212      -2.171   0.292 -15.076  1.00  3.84           C  
ATOM   3330  CG  MET A 212      -2.484   1.618 -14.494  1.00  3.84           C  
ATOM   3331  SD  MET A 212      -4.231   1.729 -14.053  1.00  3.84           S  
ATOM   3332  CE  MET A 212      -4.996   1.506 -15.643  1.00  3.84           C  
ATOM   3333  H   MET A 212      -0.916  -0.408 -12.940  1.00  3.84           H  
ATOM   3334  HA  MET A 212      -3.611  -0.646 -13.852  1.00  3.84           H  
ATOM   3335 1HB  MET A 212      -1.089   0.240 -15.227  1.00  3.84           H  
ATOM   3336 2HB  MET A 212      -2.648   0.211 -16.049  1.00  3.84           H  
ATOM   3337 1HG  MET A 212      -1.881   1.774 -13.603  1.00  3.84           H  
ATOM   3338 2HG  MET A 212      -2.253   2.402 -15.210  1.00  3.84           H  
ATOM   3339 1HE  MET A 212      -6.081   1.545 -15.535  1.00  3.84           H  
ATOM   3340 2HE  MET A 212      -4.667   2.294 -16.321  1.00  3.84           H  
ATOM   3341 3HE  MET A 212      -4.708   0.536 -16.046  1.00  3.84           H  
ATOM   3342  N   LYS A 213      -1.612  -2.925 -15.038  1.00  4.61           N  
ATOM   3343  CA  LYS A 213      -1.722  -4.167 -15.778  1.00  4.61           C  
ATOM   3344  C   LYS A 213      -2.748  -5.060 -15.095  1.00  4.61           C  
ATOM   3345  O   LYS A 213      -3.569  -5.697 -15.764  1.00  4.61           O  
ATOM   3346  CB  LYS A 213      -0.371  -4.869 -15.915  1.00  4.61           C  
ATOM   3347  CG  LYS A 213       0.604  -4.211 -16.923  1.00  4.61           C  
ATOM   3348  CD  LYS A 213       1.874  -5.050 -17.077  1.00  4.61           C  
ATOM   3349  CE  LYS A 213       2.711  -4.645 -18.320  1.00  4.61           C  
ATOM   3350  NZ  LYS A 213       3.423  -3.341 -18.177  1.00  4.61           N  
ATOM   3351  H   LYS A 213      -0.735  -2.657 -14.588  1.00  4.61           H  
ATOM   3352  HA  LYS A 213      -2.087  -3.944 -16.780  1.00  4.61           H  
ATOM   3353 1HB  LYS A 213       0.124  -4.870 -14.939  1.00  4.61           H  
ATOM   3354 2HB  LYS A 213      -0.524  -5.905 -16.207  1.00  4.61           H  
ATOM   3355 1HG  LYS A 213       0.121  -4.107 -17.892  1.00  4.61           H  
ATOM   3356 2HG  LYS A 213       0.885  -3.216 -16.567  1.00  4.61           H  
ATOM   3357 1HD  LYS A 213       2.497  -4.901 -16.189  1.00  4.61           H  
ATOM   3358 2HD  LYS A 213       1.615  -6.104 -17.146  1.00  4.61           H  
ATOM   3359 1HE  LYS A 213       3.448  -5.422 -18.504  1.00  4.61           H  
ATOM   3360 2HE  LYS A 213       2.045  -4.581 -19.178  1.00  4.61           H  
ATOM   3361 1HZ  LYS A 213       3.947  -3.141 -19.000  1.00  4.61           H  
ATOM   3362 2HZ  LYS A 213       2.805  -2.543 -17.995  1.00  4.61           H  
ATOM   3363 3HZ  LYS A 213       4.063  -3.352 -17.383  1.00  4.61           H  
ATOM   3364  N   THR A 214      -2.747  -5.057 -13.759  1.00  5.34           N  
ATOM   3365  CA  THR A 214      -3.694  -5.846 -12.995  1.00  5.34           C  
ATOM   3366  C   THR A 214      -5.114  -5.335 -13.193  1.00  5.34           C  
ATOM   3367  O   THR A 214      -6.034  -6.133 -13.382  1.00  5.34           O  
ATOM   3368  CB  THR A 214      -3.329  -5.859 -11.521  1.00  5.34           C  
ATOM   3369  OG1 THR A 214      -2.026  -6.416 -11.403  1.00  5.34           O  
ATOM   3370  CG2 THR A 214      -4.343  -6.720 -10.739  1.00  5.34           C  
ATOM   3371  H   THR A 214      -2.042  -4.517 -13.250  1.00  5.34           H  
ATOM   3372  HA  THR A 214      -3.654  -6.872 -13.357  1.00  5.34           H  
ATOM   3373  HB  THR A 214      -3.323  -4.845 -11.125  1.00  5.34           H  
ATOM   3374  HG1 THR A 214      -1.371  -5.756 -11.735  1.00  5.34           H  
ATOM   3375 1HG2 THR A 214      -4.078  -6.749  -9.689  1.00  5.34           H  
ATOM   3376 2HG2 THR A 214      -5.342  -6.291 -10.843  1.00  5.34           H  
ATOM   3377 3HG2 THR A 214      -4.342  -7.732 -11.134  1.00  5.34           H  
ATOM   3378  N   ILE A 215      -5.299  -4.008 -13.181  1.00  5.92           N  
ATOM   3379  CA  ILE A 215      -6.631  -3.456 -13.400  1.00  5.92           C  
ATOM   3380  C   ILE A 215      -7.139  -3.815 -14.776  1.00  5.92           C  
ATOM   3381  O   ILE A 215      -8.288  -4.216 -14.929  1.00  5.92           O  
ATOM   3382  CB  ILE A 215      -6.661  -1.920 -13.309  1.00  5.92           C  
ATOM   3383  CG1 ILE A 215      -6.353  -1.431 -11.913  1.00  5.92           C  
ATOM   3384  CG2 ILE A 215      -8.015  -1.411 -13.777  1.00  5.92           C  
ATOM   3385  CD1 ILE A 215      -7.346  -1.882 -10.894  1.00  5.92           C  
ATOM   3386  H   ILE A 215      -4.506  -3.393 -12.996  1.00  5.92           H  
ATOM   3387  HA  ILE A 215      -7.308  -3.872 -12.657  1.00  5.92           H  
ATOM   3388  HB  ILE A 215      -5.888  -1.514 -13.964  1.00  5.92           H  
ATOM   3389 1HG1 ILE A 215      -5.378  -1.778 -11.614  1.00  5.92           H  
ATOM   3390 2HG1 ILE A 215      -6.342  -0.345 -11.930  1.00  5.92           H  
ATOM   3391 1HG2 ILE A 215      -8.023  -0.323 -13.741  1.00  5.92           H  
ATOM   3392 2HG2 ILE A 215      -8.193  -1.740 -14.799  1.00  5.92           H  
ATOM   3393 3HG2 ILE A 215      -8.796  -1.803 -13.128  1.00  5.92           H  
ATOM   3394 1HD1 ILE A 215      -7.072  -1.473  -9.932  1.00  5.92           H  
ATOM   3395 2HD1 ILE A 215      -8.336  -1.521 -11.167  1.00  5.92           H  
ATOM   3396 3HD1 ILE A 215      -7.355  -2.971 -10.845  1.00  5.92           H  
ATOM   3397  N   ARG A 216      -6.284  -3.703 -15.785  1.00  6.29           N  
ATOM   3398  CA  ARG A 216      -6.692  -4.018 -17.139  1.00  6.29           C  
ATOM   3399  C   ARG A 216      -7.063  -5.489 -17.250  1.00  6.29           C  
ATOM   3400  O   ARG A 216      -8.068  -5.832 -17.883  1.00  6.29           O  
ATOM   3401  CB  ARG A 216      -5.581  -3.621 -18.084  1.00  6.29           C  
ATOM   3402  CG  ARG A 216      -5.442  -2.097 -18.191  1.00  6.29           C  
ATOM   3403  CD  ARG A 216      -4.232  -1.666 -18.914  1.00  6.29           C  
ATOM   3404  NE  ARG A 216      -4.130  -0.209 -18.938  1.00  6.29           N  
ATOM   3405  CZ  ARG A 216      -3.010   0.482 -19.218  1.00  6.29           C  
ATOM   3406  NH1 ARG A 216      -1.895  -0.154 -19.499  1.00  6.29           N  
ATOM   3407  NH2 ARG A 216      -3.032   1.804 -19.208  1.00  6.29           N  
ATOM   3408  H   ARG A 216      -5.337  -3.366 -15.619  1.00  6.29           H  
ATOM   3409  HA  ARG A 216      -7.570  -3.421 -17.380  1.00  6.29           H  
ATOM   3410 1HB  ARG A 216      -4.633  -4.023 -17.724  1.00  6.29           H  
ATOM   3411 2HB  ARG A 216      -5.765  -4.027 -19.076  1.00  6.29           H  
ATOM   3412 1HG  ARG A 216      -6.304  -1.704 -18.725  1.00  6.29           H  
ATOM   3413 2HG  ARG A 216      -5.421  -1.665 -17.193  1.00  6.29           H  
ATOM   3414 1HD  ARG A 216      -3.350  -2.063 -18.408  1.00  6.29           H  
ATOM   3415 2HD  ARG A 216      -4.262  -2.027 -19.941  1.00  6.29           H  
ATOM   3416  HE  ARG A 216      -4.966   0.319 -18.726  1.00  6.29           H  
ATOM   3417 1HH1 ARG A 216      -1.880  -1.164 -19.507  1.00  6.29           H  
ATOM   3418 2HH1 ARG A 216      -1.053   0.366 -19.708  1.00  6.29           H  
ATOM   3419 1HH2 ARG A 216      -3.889   2.295 -18.993  1.00  6.29           H  
ATOM   3420 2HH2 ARG A 216      -2.193   2.323 -19.418  1.00  6.29           H  
ATOM   3421  N   LYS A 217      -6.313  -6.359 -16.567  1.00  6.39           N  
ATOM   3422  CA  LYS A 217      -6.641  -7.772 -16.567  1.00  6.39           C  
ATOM   3423  C   LYS A 217      -7.993  -7.967 -15.907  1.00  6.39           C  
ATOM   3424  O   LYS A 217      -8.847  -8.668 -16.442  1.00  6.39           O  
ATOM   3425  CB  LYS A 217      -5.585  -8.581 -15.813  1.00  6.39           C  
ATOM   3426  CG  LYS A 217      -5.850 -10.099 -15.743  1.00  6.39           C  
ATOM   3427  CD  LYS A 217      -5.778 -10.769 -17.110  1.00  6.39           C  
ATOM   3428  CE  LYS A 217      -5.677 -12.310 -16.976  1.00  6.39           C  
ATOM   3429  NZ  LYS A 217      -6.947 -12.953 -16.467  1.00  6.39           N  
ATOM   3430  H   LYS A 217      -5.478  -6.042 -16.073  1.00  6.39           H  
ATOM   3431  HA  LYS A 217      -6.704  -8.124 -17.596  1.00  6.39           H  
ATOM   3432 1HB  LYS A 217      -4.611  -8.421 -16.276  1.00  6.39           H  
ATOM   3433 2HB  LYS A 217      -5.516  -8.215 -14.792  1.00  6.39           H  
ATOM   3434 1HG  LYS A 217      -5.123 -10.563 -15.080  1.00  6.39           H  
ATOM   3435 2HG  LYS A 217      -6.851 -10.271 -15.328  1.00  6.39           H  
ATOM   3436 1HD  LYS A 217      -6.687 -10.532 -17.671  1.00  6.39           H  
ATOM   3437 2HD  LYS A 217      -4.918 -10.394 -17.661  1.00  6.39           H  
ATOM   3438 1HE  LYS A 217      -5.436 -12.735 -17.948  1.00  6.39           H  
ATOM   3439 2HE  LYS A 217      -4.872 -12.541 -16.282  1.00  6.39           H  
ATOM   3440 1HZ  LYS A 217      -6.830 -13.940 -16.397  1.00  6.39           H  
ATOM   3441 2HZ  LYS A 217      -7.256 -12.599 -15.552  1.00  6.39           H  
ATOM   3442 3HZ  LYS A 217      -7.735 -12.767 -17.089  1.00  6.39           H  
ATOM   3443  N   ALA A 218      -8.211  -7.310 -14.766  1.00  6.21           N  
ATOM   3444  CA  ALA A 218      -9.474  -7.440 -14.065  1.00  6.21           C  
ATOM   3445  C   ALA A 218     -10.633  -6.965 -14.924  1.00  6.21           C  
ATOM   3446  O   ALA A 218     -11.675  -7.618 -14.990  1.00  6.21           O  
ATOM   3447  CB  ALA A 218      -9.440  -6.636 -12.776  1.00  6.21           C  
ATOM   3448  H   ALA A 218      -7.473  -6.735 -14.364  1.00  6.21           H  
ATOM   3449  HA  ALA A 218      -9.623  -8.494 -13.834  1.00  6.21           H  
ATOM   3450 1HB  ALA A 218     -10.379  -6.758 -12.241  1.00  6.21           H  
ATOM   3451 2HB  ALA A 218      -8.619  -6.983 -12.161  1.00  6.21           H  
ATOM   3452 3HB  ALA A 218      -9.291  -5.585 -13.010  1.00  6.21           H  
ATOM   3453  N   MET A 219     -10.449  -5.865 -15.658  1.00  5.81           N  
ATOM   3454  CA  MET A 219     -11.550  -5.372 -16.466  1.00  5.81           C  
ATOM   3455  C   MET A 219     -11.835  -6.347 -17.598  1.00  5.81           C  
ATOM   3456  O   MET A 219     -12.992  -6.539 -17.995  1.00  5.81           O  
ATOM   3457  CB  MET A 219     -11.255  -3.982 -17.027  1.00  5.81           C  
ATOM   3458  CG  MET A 219     -11.125  -2.863 -15.978  1.00  5.81           C  
ATOM   3459  SD  MET A 219     -12.550  -2.674 -14.929  1.00  5.81           S  
ATOM   3460  CE  MET A 219     -11.913  -3.546 -13.492  1.00  5.81           C  
ATOM   3461  H   MET A 219      -9.573  -5.347 -15.599  1.00  5.81           H  
ATOM   3462  HA  MET A 219     -12.440  -5.315 -15.843  1.00  5.81           H  
ATOM   3463 1HB  MET A 219     -10.310  -4.021 -17.575  1.00  5.81           H  
ATOM   3464 2HB  MET A 219     -12.033  -3.701 -17.734  1.00  5.81           H  
ATOM   3465 1HG  MET A 219     -10.286  -3.064 -15.348  1.00  5.81           H  
ATOM   3466 2HG  MET A 219     -10.942  -1.917 -16.484  1.00  5.81           H  
ATOM   3467 1HE  MET A 219     -12.662  -3.546 -12.703  1.00  5.81           H  
ATOM   3468 2HE  MET A 219     -11.677  -4.565 -13.764  1.00  5.81           H  
ATOM   3469 3HE  MET A 219     -11.008  -3.053 -13.136  1.00  5.81           H  
ATOM   3470  N   LYS A 220     -10.784  -6.995 -18.113  1.00  5.29           N  
ATOM   3471  CA  LYS A 220     -10.955  -7.954 -19.188  1.00  5.29           C  
ATOM   3472  C   LYS A 220     -11.679  -9.183 -18.659  1.00  5.29           C  
ATOM   3473  O   LYS A 220     -12.634  -9.648 -19.272  1.00  5.29           O  
ATOM   3474  CB  LYS A 220      -9.608  -8.362 -19.785  1.00  5.29           C  
ATOM   3475  CG  LYS A 220      -9.697  -9.317 -20.993  1.00  5.29           C  
ATOM   3476  CD  LYS A 220     -10.367  -8.638 -22.196  1.00  5.29           C  
ATOM   3477  CE  LYS A 220     -10.131  -9.424 -23.513  1.00  5.29           C  
ATOM   3478  NZ  LYS A 220     -10.885 -10.726 -23.575  1.00  5.29           N  
ATOM   3479  H   LYS A 220      -9.841  -6.790 -17.775  1.00  5.29           H  
ATOM   3480  HA  LYS A 220     -11.567  -7.505 -19.969  1.00  5.29           H  
ATOM   3481 1HB  LYS A 220      -9.058  -7.469 -20.083  1.00  5.29           H  
ATOM   3482 2HB  LYS A 220      -9.016  -8.862 -19.017  1.00  5.29           H  
ATOM   3483 1HG  LYS A 220      -8.699  -9.647 -21.272  1.00  5.29           H  
ATOM   3484 2HG  LYS A 220     -10.288 -10.199 -20.716  1.00  5.29           H  
ATOM   3485 1HD  LYS A 220     -11.446  -8.590 -22.018  1.00  5.29           H  
ATOM   3486 2HD  LYS A 220      -9.986  -7.625 -22.306  1.00  5.29           H  
ATOM   3487 1HE  LYS A 220     -10.436  -8.804 -24.353  1.00  5.29           H  
ATOM   3488 2HE  LYS A 220      -9.067  -9.636 -23.599  1.00  5.29           H  
ATOM   3489 1HZ  LYS A 220     -10.700 -11.192 -24.436  1.00  5.29           H  
ATOM   3490 2HZ  LYS A 220     -10.663 -11.365 -22.805  1.00  5.29           H  
ATOM   3491 3HZ  LYS A 220     -11.894 -10.575 -23.498  1.00  5.29           H  
ATOM   3492  N   ASP A 221     -11.255  -9.694 -17.497  1.00  4.75           N  
ATOM   3493  CA  ASP A 221     -11.884 -10.884 -16.931  1.00  4.75           C  
ATOM   3494  C   ASP A 221     -13.363 -10.642 -16.643  1.00  4.75           C  
ATOM   3495  O   ASP A 221     -14.210 -11.506 -16.905  1.00  4.75           O  
ATOM   3496  CB  ASP A 221     -11.165 -11.323 -15.645  1.00  4.75           C  
ATOM   3497  CG  ASP A 221      -9.774 -11.971 -15.889  1.00  4.75           C  
ATOM   3498  OD1 ASP A 221      -9.459 -12.309 -17.013  1.00  4.75           O  
ATOM   3499  OD2 ASP A 221      -9.005 -12.147 -14.952  1.00  4.75           O  
ATOM   3500  H   ASP A 221     -10.469  -9.259 -17.018  1.00  4.75           H  
ATOM   3501  HA  ASP A 221     -11.808 -11.689 -17.661  1.00  4.75           H  
ATOM   3502 1HB  ASP A 221     -11.026 -10.447 -15.006  1.00  4.75           H  
ATOM   3503 2HB  ASP A 221     -11.792 -12.026 -15.101  1.00  4.75           H  
ATOM   3504  N   ILE A 222     -13.690  -9.446 -16.152  1.00  4.24           N  
ATOM   3505  CA  ILE A 222     -15.074  -9.097 -15.881  1.00  4.24           C  
ATOM   3506  C   ILE A 222     -15.849  -9.022 -17.187  1.00  4.24           C  
ATOM   3507  O   ILE A 222     -16.934  -9.590 -17.305  1.00  4.24           O  
ATOM   3508  CB  ILE A 222     -15.185  -7.756 -15.144  1.00  4.24           C  
ATOM   3509  CG1 ILE A 222     -14.586  -7.858 -13.736  1.00  4.24           C  
ATOM   3510  CG2 ILE A 222     -16.644  -7.357 -15.066  1.00  4.24           C  
ATOM   3511  CD1 ILE A 222     -14.368  -6.523 -13.092  1.00  4.24           C  
ATOM   3512  H   ILE A 222     -12.954  -8.768 -15.937  1.00  4.24           H  
ATOM   3513  HA  ILE A 222     -15.514  -9.876 -15.258  1.00  4.24           H  
ATOM   3514  HB  ILE A 222     -14.620  -6.995 -15.689  1.00  4.24           H  
ATOM   3515 1HG1 ILE A 222     -15.257  -8.412 -13.110  1.00  4.24           H  
ATOM   3516 2HG1 ILE A 222     -13.642  -8.388 -13.786  1.00  4.24           H  
ATOM   3517 1HG2 ILE A 222     -16.735  -6.401 -14.556  1.00  4.24           H  
ATOM   3518 2HG2 ILE A 222     -17.040  -7.271 -16.071  1.00  4.24           H  
ATOM   3519 3HG2 ILE A 222     -17.204  -8.116 -14.518  1.00  4.24           H  
ATOM   3520 1HD1 ILE A 222     -13.945  -6.657 -12.101  1.00  4.24           H  
ATOM   3521 2HD1 ILE A 222     -13.679  -5.948 -13.705  1.00  4.24           H  
ATOM   3522 3HD1 ILE A 222     -15.317  -5.994 -13.015  1.00  4.24           H  
ATOM   3523  N   THR A 223     -15.280  -8.344 -18.189  1.00  3.78           N  
ATOM   3524  CA  THR A 223     -15.944  -8.195 -19.474  1.00  3.78           C  
ATOM   3525  C   THR A 223     -16.195  -9.544 -20.133  1.00  3.78           C  
ATOM   3526  O   THR A 223     -17.295  -9.801 -20.628  1.00  3.78           O  
ATOM   3527  CB  THR A 223     -15.101  -7.332 -20.423  1.00  3.78           C  
ATOM   3528  OG1 THR A 223     -14.930  -6.024 -19.854  1.00  3.78           O  
ATOM   3529  CG2 THR A 223     -15.793  -7.221 -21.768  1.00  3.78           C  
ATOM   3530  H   THR A 223     -14.377  -7.890 -18.056  1.00  3.78           H  
ATOM   3531  HA  THR A 223     -16.903  -7.708 -19.314  1.00  3.78           H  
ATOM   3532  HB  THR A 223     -14.120  -7.790 -20.557  1.00  3.78           H  
ATOM   3533  HG1 THR A 223     -14.350  -6.103 -19.058  1.00  3.78           H  
ATOM   3534 1HG2 THR A 223     -15.189  -6.612 -22.437  1.00  3.78           H  
ATOM   3535 2HG2 THR A 223     -15.912  -8.219 -22.192  1.00  3.78           H  
ATOM   3536 3HG2 THR A 223     -16.772  -6.762 -21.638  1.00  3.78           H  
ATOM   3537  N   ASP A 224     -15.182 -10.417 -20.144  1.00  3.39           N  
ATOM   3538  CA  ASP A 224     -15.345 -11.728 -20.753  1.00  3.39           C  
ATOM   3539  C   ASP A 224     -16.427 -12.512 -20.027  1.00  3.39           C  
ATOM   3540  O   ASP A 224     -17.265 -13.149 -20.669  1.00  3.39           O  
ATOM   3541  CB  ASP A 224     -14.027 -12.508 -20.758  1.00  3.39           C  
ATOM   3542  CG  ASP A 224     -12.995 -11.982 -21.783  1.00  3.39           C  
ATOM   3543  OD1 ASP A 224     -13.346 -11.196 -22.644  1.00  3.39           O  
ATOM   3544  OD2 ASP A 224     -11.837 -12.371 -21.736  1.00  3.39           O  
ATOM   3545  H   ASP A 224     -14.292 -10.159 -19.727  1.00  3.39           H  
ATOM   3546  HA  ASP A 224     -15.662 -11.589 -21.786  1.00  3.39           H  
ATOM   3547 1HB  ASP A 224     -13.578 -12.444 -19.759  1.00  3.39           H  
ATOM   3548 2HB  ASP A 224     -14.225 -13.558 -20.960  1.00  3.39           H  
ATOM   3549  N   HIS A 225     -16.463 -12.405 -18.692  1.00  3.07           N  
ATOM   3550  CA  HIS A 225     -17.500 -13.054 -17.905  1.00  3.07           C  
ATOM   3551  C   HIS A 225     -18.875 -12.546 -18.326  1.00  3.07           C  
ATOM   3552  O   HIS A 225     -19.788 -13.334 -18.581  1.00  3.07           O  
ATOM   3553  CB  HIS A 225     -17.304 -12.835 -16.404  1.00  3.07           C  
ATOM   3554  CG  HIS A 225     -18.419 -13.396 -15.645  1.00  3.07           C  
ATOM   3555  ND1 HIS A 225     -18.589 -14.756 -15.424  1.00  3.07           N  
ATOM   3556  CD2 HIS A 225     -19.479 -12.782 -15.110  1.00  3.07           C  
ATOM   3557  CE1 HIS A 225     -19.737 -14.933 -14.756  1.00  3.07           C  
ATOM   3558  NE2 HIS A 225     -20.287 -13.742 -14.574  1.00  3.07           N  
ATOM   3559  H   HIS A 225     -15.739 -11.881 -18.197  1.00  3.07           H  
ATOM   3560  HA  HIS A 225     -17.476 -14.127 -18.089  1.00  3.07           H  
ATOM   3561 1HB  HIS A 225     -16.373 -13.298 -16.075  1.00  3.07           H  
ATOM   3562 2HB  HIS A 225     -17.239 -11.777 -16.186  1.00  3.07           H  
ATOM   3563  HD2 HIS A 225     -19.677 -11.708 -15.127  1.00  3.07           H  
ATOM   3564  HE1 HIS A 225     -20.163 -15.888 -14.444  1.00  3.07           H  
ATOM   3565  HE2 HIS A 225     -21.176 -13.492 -14.141  1.00  3.07           H  
ATOM   3566  N   ILE A 226     -19.024 -11.228 -18.415  1.00  2.82           N  
ATOM   3567  CA  ILE A 226     -20.301 -10.650 -18.796  1.00  2.82           C  
ATOM   3568  C   ILE A 226     -20.718 -11.138 -20.174  1.00  2.82           C  
ATOM   3569  O   ILE A 226     -21.890 -11.468 -20.381  1.00  2.82           O  
ATOM   3570  CB  ILE A 226     -20.233  -9.117 -18.803  1.00  2.82           C  
ATOM   3571  CG1 ILE A 226     -20.098  -8.576 -17.369  1.00  2.82           C  
ATOM   3572  CG2 ILE A 226     -21.460  -8.566 -19.478  1.00  2.82           C  
ATOM   3573  CD1 ILE A 226     -19.716  -7.115 -17.320  1.00  2.82           C  
ATOM   3574  H   ILE A 226     -18.239 -10.619 -18.188  1.00  2.82           H  
ATOM   3575  HA  ILE A 226     -21.051 -10.963 -18.075  1.00  2.82           H  
ATOM   3576  HB  ILE A 226     -19.349  -8.799 -19.353  1.00  2.82           H  
ATOM   3577 1HG1 ILE A 226     -21.052  -8.700 -16.857  1.00  2.82           H  
ATOM   3578 2HG1 ILE A 226     -19.344  -9.154 -16.837  1.00  2.82           H  
ATOM   3579 1HG2 ILE A 226     -21.403  -7.480 -19.498  1.00  2.82           H  
ATOM   3580 2HG2 ILE A 226     -21.518  -8.944 -20.499  1.00  2.82           H  
ATOM   3581 3HG2 ILE A 226     -22.343  -8.881 -18.922  1.00  2.82           H  
ATOM   3582 1HD1 ILE A 226     -19.642  -6.793 -16.281  1.00  2.82           H  
ATOM   3583 2HD1 ILE A 226     -18.752  -6.983 -17.810  1.00  2.82           H  
ATOM   3584 3HD1 ILE A 226     -20.456  -6.517 -17.830  1.00  2.82           H  
ATOM   3585  N   ASN A 227     -19.783 -11.177 -21.122  1.00  2.63           N  
ATOM   3586  CA  ASN A 227     -20.104 -11.661 -22.452  1.00  2.63           C  
ATOM   3587  C   ASN A 227     -20.539 -13.135 -22.418  1.00  2.63           C  
ATOM   3588  O   ASN A 227     -21.484 -13.519 -23.110  1.00  2.63           O  
ATOM   3589  CB  ASN A 227     -18.927 -11.442 -23.378  1.00  2.63           C  
ATOM   3590  CG  ASN A 227     -18.753  -9.979 -23.734  1.00  2.63           C  
ATOM   3591  OD1 ASN A 227     -19.681  -9.170 -23.605  1.00  2.63           O  
ATOM   3592  ND2 ASN A 227     -17.582  -9.629 -24.192  1.00  2.63           N  
ATOM   3593  H   ASN A 227     -18.834 -10.865 -20.909  1.00  2.63           H  
ATOM   3594  HA  ASN A 227     -20.945 -11.083 -22.832  1.00  2.63           H  
ATOM   3595 1HB  ASN A 227     -18.016 -11.794 -22.890  1.00  2.63           H  
ATOM   3596 2HB  ASN A 227     -19.061 -12.022 -24.290  1.00  2.63           H  
ATOM   3597 1HD2 ASN A 227     -17.410  -8.680 -24.452  1.00  2.63           H  
ATOM   3598 2HD2 ASN A 227     -16.857 -10.312 -24.284  1.00  2.63           H  
ATOM   3599  N   GLU A 228     -19.900 -13.956 -21.570  1.00  2.48           N  
ATOM   3600  CA  GLU A 228     -20.311 -15.355 -21.451  1.00  2.48           C  
ATOM   3601  C   GLU A 228     -21.765 -15.419 -21.003  1.00  2.48           C  
ATOM   3602  O   GLU A 228     -22.574 -16.149 -21.588  1.00  2.48           O  
ATOM   3603  CB  GLU A 228     -19.413 -16.127 -20.466  1.00  2.48           C  
ATOM   3604  CG  GLU A 228     -19.802 -17.605 -20.286  1.00  2.48           C  
ATOM   3605  CD  GLU A 228     -18.880 -18.403 -19.355  1.00  2.48           C  
ATOM   3606  OE1 GLU A 228     -17.862 -17.900 -18.953  1.00  2.48           O  
ATOM   3607  OE2 GLU A 228     -19.220 -19.534 -19.047  1.00  2.48           O  
ATOM   3608  H   GLU A 228     -19.106 -13.613 -21.028  1.00  2.48           H  
ATOM   3609  HA  GLU A 228     -20.234 -15.825 -22.432  1.00  2.48           H  
ATOM   3610 1HB  GLU A 228     -18.380 -16.085 -20.809  1.00  2.48           H  
ATOM   3611 2HB  GLU A 228     -19.449 -15.653 -19.490  1.00  2.48           H  
ATOM   3612 1HG  GLU A 228     -20.806 -17.627 -19.878  1.00  2.48           H  
ATOM   3613 2HG  GLU A 228     -19.826 -18.082 -21.264  1.00  2.48           H  
ATOM   3614  N   VAL A 229     -22.110 -14.601 -20.008  1.00  2.36           N  
ATOM   3615  CA  VAL A 229     -23.476 -14.550 -19.519  1.00  2.36           C  
ATOM   3616  C   VAL A 229     -24.431 -14.096 -20.599  1.00  2.36           C  
ATOM   3617  O   VAL A 229     -25.461 -14.739 -20.807  1.00  2.36           O  
ATOM   3618  CB  VAL A 229     -23.584 -13.600 -18.312  1.00  2.36           C  
ATOM   3619  CG1 VAL A 229     -25.068 -13.337 -17.938  1.00  2.36           C  
ATOM   3620  CG2 VAL A 229     -22.825 -14.235 -17.134  1.00  2.36           C  
ATOM   3621  H   VAL A 229     -21.387 -14.021 -19.573  1.00  2.36           H  
ATOM   3622  HA  VAL A 229     -23.757 -15.552 -19.197  1.00  2.36           H  
ATOM   3623  HB  VAL A 229     -23.133 -12.646 -18.566  1.00  2.36           H  
ATOM   3624 1HG1 VAL A 229     -25.104 -12.653 -17.098  1.00  2.36           H  
ATOM   3625 2HG1 VAL A 229     -25.579 -12.885 -18.788  1.00  2.36           H  
ATOM   3626 3HG1 VAL A 229     -25.566 -14.248 -17.676  1.00  2.36           H  
ATOM   3627 1HG2 VAL A 229     -22.854 -13.588 -16.281  1.00  2.36           H  
ATOM   3628 2HG2 VAL A 229     -23.268 -15.187 -16.869  1.00  2.36           H  
ATOM   3629 3HG2 VAL A 229     -21.785 -14.393 -17.420  1.00  2.36           H  
ATOM   3630  N   ALA A 230     -24.065 -13.035 -21.322  1.00  2.25           N  
ATOM   3631  CA  ALA A 230     -24.923 -12.489 -22.360  1.00  2.25           C  
ATOM   3632  C   ALA A 230     -25.263 -13.535 -23.415  1.00  2.25           C  
ATOM   3633  O   ALA A 230     -26.412 -13.629 -23.855  1.00  2.25           O  
ATOM   3634  CB  ALA A 230     -24.247 -11.301 -23.010  1.00  2.25           C  
ATOM   3635  H   ALA A 230     -23.185 -12.568 -21.107  1.00  2.25           H  
ATOM   3636  HA  ALA A 230     -25.838 -12.152 -21.895  1.00  2.25           H  
ATOM   3637 1HB  ALA A 230     -24.904 -10.876 -23.765  1.00  2.25           H  
ATOM   3638 2HB  ALA A 230     -24.022 -10.551 -22.251  1.00  2.25           H  
ATOM   3639 3HB  ALA A 230     -23.321 -11.632 -23.480  1.00  2.25           H  
ATOM   3640  N   ASP A 231     -24.293 -14.374 -23.775  1.00  2.14           N  
ATOM   3641  CA  ASP A 231     -24.561 -15.427 -24.743  1.00  2.14           C  
ATOM   3642  C   ASP A 231     -25.436 -16.524 -24.127  1.00  2.14           C  
ATOM   3643  O   ASP A 231     -26.378 -17.026 -24.757  1.00  2.14           O  
ATOM   3644  CB  ASP A 231     -23.251 -16.027 -25.262  1.00  2.14           C  
ATOM   3645  CG  ASP A 231     -22.472 -15.081 -26.193  1.00  2.14           C  
ATOM   3646  OD1 ASP A 231     -23.028 -14.089 -26.614  1.00  2.14           O  
ATOM   3647  OD2 ASP A 231     -21.339 -15.380 -26.499  1.00  2.14           O  
ATOM   3648  H   ASP A 231     -23.352 -14.252 -23.396  1.00  2.14           H  
ATOM   3649  HA  ASP A 231     -25.098 -14.993 -25.584  1.00  2.14           H  
ATOM   3650 1HB  ASP A 231     -22.612 -16.269 -24.403  1.00  2.14           H  
ATOM   3651 2HB  ASP A 231     -23.459 -16.956 -25.788  1.00  2.14           H  
ATOM   3652  N   LYS A 232     -25.187 -16.836 -22.855  1.00  2.01           N  
ATOM   3653  CA  LYS A 232     -25.922 -17.892 -22.172  1.00  2.01           C  
ATOM   3654  C   LYS A 232     -27.297 -17.452 -21.701  1.00  2.01           C  
ATOM   3655  O   LYS A 232     -28.096 -18.285 -21.277  1.00  2.01           O  
ATOM   3656  CB  LYS A 232     -25.092 -18.486 -21.045  1.00  2.01           C  
ATOM   3657  CG  LYS A 232     -23.892 -19.276 -21.577  1.00  2.01           C  
ATOM   3658  CD  LYS A 232     -23.036 -19.906 -20.495  1.00  2.01           C  
ATOM   3659  CE  LYS A 232     -21.948 -20.768 -21.141  1.00  2.01           C  
ATOM   3660  NZ  LYS A 232     -21.016 -21.366 -20.153  1.00  2.01           N  
ATOM   3661  H   LYS A 232     -24.418 -16.378 -22.362  1.00  2.01           H  
ATOM   3662  HA  LYS A 232     -26.081 -18.695 -22.890  1.00  2.01           H  
ATOM   3663 1HB  LYS A 232     -24.716 -17.673 -20.421  1.00  2.01           H  
ATOM   3664 2HB  LYS A 232     -25.709 -19.136 -20.424  1.00  2.01           H  
ATOM   3665 1HG  LYS A 232     -24.245 -20.056 -22.250  1.00  2.01           H  
ATOM   3666 2HG  LYS A 232     -23.260 -18.594 -22.150  1.00  2.01           H  
ATOM   3667 1HD  LYS A 232     -22.571 -19.129 -19.892  1.00  2.01           H  
ATOM   3668 2HD  LYS A 232     -23.651 -20.526 -19.846  1.00  2.01           H  
ATOM   3669 1HE  LYS A 232     -22.435 -21.571 -21.690  1.00  2.01           H  
ATOM   3670 2HE  LYS A 232     -21.374 -20.159 -21.840  1.00  2.01           H  
ATOM   3671 1HZ  LYS A 232     -20.333 -21.925 -20.633  1.00  2.01           H  
ATOM   3672 2HZ  LYS A 232     -20.524 -20.618 -19.650  1.00  2.01           H  
ATOM   3673 3HZ  LYS A 232     -21.518 -21.940 -19.499  1.00  2.01           H  
ATOM   3674  N   LEU A 233     -27.621 -16.173 -21.868  1.00  1.85           N  
ATOM   3675  CA  LEU A 233     -28.958 -15.691 -21.556  1.00  1.85           C  
ATOM   3676  C   LEU A 233     -30.016 -16.368 -22.413  1.00  1.85           C  
ATOM   3677  O   LEU A 233     -31.187 -16.334 -22.059  1.00  1.85           O  
ATOM   3678  CB  LEU A 233     -29.124 -14.191 -21.789  1.00  1.85           C  
ATOM   3679  CG  LEU A 233     -28.418 -13.264 -20.876  1.00  1.85           C  
ATOM   3680  CD1 LEU A 233     -28.611 -11.859 -21.386  1.00  1.85           C  
ATOM   3681  CD2 LEU A 233     -28.943 -13.440 -19.494  1.00  1.85           C  
ATOM   3682  H   LEU A 233     -26.898 -15.515 -22.155  1.00  1.85           H  
ATOM   3683  HA  LEU A 233     -29.167 -15.913 -20.509  1.00  1.85           H  
ATOM   3684 1HB  LEU A 233     -28.798 -13.965 -22.804  1.00  1.85           H  
ATOM   3685 2HB  LEU A 233     -30.166 -13.972 -21.712  1.00  1.85           H  
ATOM   3686  HG  LEU A 233     -27.392 -13.474 -20.877  1.00  1.85           H  
ATOM   3687 1HD1 LEU A 233     -28.092 -11.159 -20.735  1.00  1.85           H  
ATOM   3688 2HD1 LEU A 233     -28.204 -11.789 -22.397  1.00  1.85           H  
ATOM   3689 3HD1 LEU A 233     -29.671 -11.629 -21.410  1.00  1.85           H  
ATOM   3690 1HD2 LEU A 233     -28.418 -12.764 -18.834  1.00  1.85           H  
ATOM   3691 2HD2 LEU A 233     -30.003 -13.225 -19.474  1.00  1.85           H  
ATOM   3692 3HD2 LEU A 233     -28.775 -14.471 -19.172  1.00  1.85           H  
ATOM   3693  N   ARG A 234     -29.653 -16.915 -23.586  1.00  1.66           N  
ATOM   3694  CA  ARG A 234     -30.668 -17.564 -24.422  1.00  1.66           C  
ATOM   3695  C   ARG A 234     -31.837 -16.627 -24.728  1.00  1.66           C  
ATOM   3696  O   ARG A 234     -32.984 -16.912 -24.379  1.00  1.66           O  
ATOM   3697  CB  ARG A 234     -31.191 -18.861 -23.786  1.00  1.66           C  
ATOM   3698  CG  ARG A 234     -30.123 -19.960 -23.559  1.00  1.66           C  
ATOM   3699  CD  ARG A 234     -30.713 -21.268 -23.075  1.00  1.66           C  
ATOM   3700  NE  ARG A 234     -31.315 -21.198 -21.740  1.00  1.66           N  
ATOM   3701  CZ  ARG A 234     -30.667 -21.322 -20.562  1.00  1.66           C  
ATOM   3702  NH1 ARG A 234     -29.368 -21.536 -20.480  1.00  1.66           N  
ATOM   3703  NH2 ARG A 234     -31.380 -21.231 -19.472  1.00  1.66           N  
ATOM   3704  H   ARG A 234     -28.667 -16.919 -23.871  1.00  1.66           H  
ATOM   3705  HA  ARG A 234     -30.198 -17.835 -25.368  1.00  1.66           H  
ATOM   3706 1HB  ARG A 234     -31.653 -18.650 -22.820  1.00  1.66           H  
ATOM   3707 2HB  ARG A 234     -31.967 -19.282 -24.419  1.00  1.66           H  
ATOM   3708 1HG  ARG A 234     -29.587 -20.142 -24.489  1.00  1.66           H  
ATOM   3709 2HG  ARG A 234     -29.425 -19.625 -22.809  1.00  1.66           H  
ATOM   3710 1HD  ARG A 234     -31.487 -21.587 -23.772  1.00  1.66           H  
ATOM   3711 2HD  ARG A 234     -29.926 -22.018 -23.048  1.00  1.66           H  
ATOM   3712  HE  ARG A 234     -32.324 -21.012 -21.662  1.00  1.66           H  
ATOM   3713 1HH1 ARG A 234     -28.808 -21.605 -21.314  1.00  1.66           H  
ATOM   3714 2HH1 ARG A 234     -28.935 -21.621 -19.542  1.00  1.66           H  
ATOM   3715 1HH2 ARG A 234     -32.394 -21.061 -19.568  1.00  1.66           H  
ATOM   3716 2HH2 ARG A 234     -30.928 -21.309 -18.567  1.00  1.66           H  
ATOM   3717  N   LEU A 235     -31.537 -15.548 -25.463  1.00  1.47           N  
ATOM   3718  CA  LEU A 235     -32.437 -14.425 -25.805  1.00  1.47           C  
ATOM   3719  C   LEU A 235     -33.962 -14.678 -25.816  1.00  1.47           C  
ATOM   3720  O   LEU A 235     -34.733 -13.758 -25.553  1.00  1.47           O  
ATOM   3721  CB  LEU A 235     -32.031 -13.874 -27.183  1.00  1.47           C  
ATOM   3722  CG  LEU A 235     -32.856 -12.688 -27.731  1.00  1.47           C  
ATOM   3723  CD1 LEU A 235     -32.731 -11.474 -26.812  1.00  1.47           C  
ATOM   3724  CD2 LEU A 235     -32.347 -12.347 -29.116  1.00  1.47           C  
ATOM   3725  H   LEU A 235     -30.568 -15.460 -25.743  1.00  1.47           H  
ATOM   3726  HA  LEU A 235     -32.242 -13.642 -25.078  1.00  1.47           H  
ATOM   3727 1HB  LEU A 235     -30.990 -13.559 -27.136  1.00  1.47           H  
ATOM   3728 2HB  LEU A 235     -32.113 -14.682 -27.910  1.00  1.47           H  
ATOM   3729  HG  LEU A 235     -33.903 -12.972 -27.782  1.00  1.47           H  
ATOM   3730 1HD1 LEU A 235     -33.319 -10.649 -27.215  1.00  1.47           H  
ATOM   3731 2HD1 LEU A 235     -33.091 -11.722 -25.842  1.00  1.47           H  
ATOM   3732 3HD1 LEU A 235     -31.686 -11.173 -26.745  1.00  1.47           H  
ATOM   3733 1HD2 LEU A 235     -32.916 -11.516 -29.517  1.00  1.47           H  
ATOM   3734 2HD2 LEU A 235     -31.296 -12.066 -29.058  1.00  1.47           H  
ATOM   3735 3HD2 LEU A 235     -32.456 -13.216 -29.767  1.00  1.47           H  
ATOM   3736  N   ASP A 236     -34.440 -15.864 -26.156  1.00  1.28           N  
ATOM   3737  CA  ASP A 236     -35.888 -16.067 -26.139  1.00  1.28           C  
ATOM   3738  C   ASP A 236     -36.466 -15.856 -24.725  1.00  1.28           C  
ATOM   3739  O   ASP A 236     -37.564 -15.315 -24.563  1.00  1.28           O  
ATOM   3740  CB  ASP A 236     -36.234 -17.465 -26.639  1.00  1.28           C  
ATOM   3741  CG  ASP A 236     -36.018 -17.622 -28.138  1.00  1.28           C  
ATOM   3742  OD1 ASP A 236     -35.857 -16.624 -28.809  1.00  1.28           O  
ATOM   3743  OD2 ASP A 236     -36.011 -18.733 -28.600  1.00  1.28           O  
ATOM   3744  H   ASP A 236     -33.807 -16.626 -26.358  1.00  1.28           H  
ATOM   3745  HA  ASP A 236     -36.344 -15.339 -26.807  1.00  1.28           H  
ATOM   3746 1HB  ASP A 236     -35.615 -18.196 -26.115  1.00  1.28           H  
ATOM   3747 2HB  ASP A 236     -37.273 -17.689 -26.403  1.00  1.28           H  
ATOM   3748  N   GLU A 237     -35.709 -16.275 -23.704  1.00  1.12           N  
ATOM   3749  CA  GLU A 237     -36.112 -16.155 -22.295  1.00  1.12           C  
ATOM   3750  C   GLU A 237     -36.187 -14.686 -21.898  1.00  1.12           C  
ATOM   3751  O   GLU A 237     -37.059 -14.258 -21.136  1.00  1.12           O  
ATOM   3752  CB  GLU A 237     -35.113 -16.892 -21.398  1.00  1.12           C  
ATOM   3753  CG  GLU A 237     -35.135 -18.430 -21.548  1.00  1.12           C  
ATOM   3754  CD  GLU A 237     -34.035 -19.133 -20.751  1.00  1.12           C  
ATOM   3755  OE1 GLU A 237     -33.215 -18.457 -20.187  1.00  1.12           O  
ATOM   3756  OE2 GLU A 237     -33.997 -20.353 -20.728  1.00  1.12           O  
ATOM   3757  H   GLU A 237     -34.795 -16.667 -23.929  1.00  1.12           H  
ATOM   3758  HA  GLU A 237     -37.098 -16.600 -22.172  1.00  1.12           H  
ATOM   3759 1HB  GLU A 237     -34.099 -16.547 -21.622  1.00  1.12           H  
ATOM   3760 2HB  GLU A 237     -35.318 -16.659 -20.355  1.00  1.12           H  
ATOM   3761 1HG  GLU A 237     -36.103 -18.801 -21.214  1.00  1.12           H  
ATOM   3762 2HG  GLU A 237     -35.022 -18.676 -22.605  1.00  1.12           H  
ATOM   3763  N   VAL A 238     -35.264 -13.925 -22.457  1.00  1.00           N  
ATOM   3764  CA  VAL A 238     -35.100 -12.506 -22.225  1.00  1.00           C  
ATOM   3765  C   VAL A 238     -36.281 -11.774 -22.834  1.00  1.00           C  
ATOM   3766  O   VAL A 238     -36.895 -10.923 -22.188  1.00  1.00           O  
ATOM   3767  CB  VAL A 238     -33.803 -12.078 -22.894  1.00  1.00           C  
ATOM   3768  CG1 VAL A 238     -33.608 -10.611 -22.825  1.00  1.00           C  
ATOM   3769  CG2 VAL A 238     -32.658 -12.907 -22.297  1.00  1.00           C  
ATOM   3770  H   VAL A 238     -34.619 -14.382 -23.088  1.00  1.00           H  
ATOM   3771  HA  VAL A 238     -35.058 -12.316 -21.151  1.00  1.00           H  
ATOM   3772  HB  VAL A 238     -33.874 -12.293 -23.914  1.00  1.00           H  
ATOM   3773 1HG1 VAL A 238     -32.696 -10.341 -23.352  1.00  1.00           H  
ATOM   3774 2HG1 VAL A 238     -34.458 -10.127 -23.293  1.00  1.00           H  
ATOM   3775 3HG1 VAL A 238     -33.535 -10.299 -21.829  1.00  1.00           H  
ATOM   3776 1HG2 VAL A 238     -31.731 -12.640 -22.800  1.00  1.00           H  
ATOM   3777 2HG2 VAL A 238     -32.564 -12.737 -21.249  1.00  1.00           H  
ATOM   3778 3HG2 VAL A 238     -32.860 -13.975 -22.454  1.00  1.00           H  
ATOM   3779  N   ARG A 239     -36.628 -12.153 -24.067  1.00  0.90           N  
ATOM   3780  CA  ARG A 239     -37.783 -11.589 -24.750  1.00  0.90           C  
ATOM   3781  C   ARG A 239     -39.050 -11.921 -23.964  1.00  0.90           C  
ATOM   3782  O   ARG A 239     -39.944 -11.087 -23.838  1.00  0.90           O  
ATOM   3783  CB  ARG A 239     -37.879 -12.140 -26.162  1.00  0.90           C  
ATOM   3784  CG  ARG A 239     -36.830 -11.622 -27.147  1.00  0.90           C  
ATOM   3785  CD  ARG A 239     -36.920 -12.364 -28.435  1.00  0.90           C  
ATOM   3786  NE  ARG A 239     -36.023 -11.852 -29.455  1.00  0.90           N  
ATOM   3787  CZ  ARG A 239     -35.690 -12.531 -30.573  1.00  0.90           C  
ATOM   3788  NH1 ARG A 239     -36.166 -13.740 -30.770  1.00  0.90           N  
ATOM   3789  NH2 ARG A 239     -34.887 -11.983 -31.471  1.00  0.90           N  
ATOM   3790  H   ARG A 239     -36.061 -12.851 -24.549  1.00  0.90           H  
ATOM   3791  HA  ARG A 239     -37.668 -10.508 -24.800  1.00  0.90           H  
ATOM   3792 1HB  ARG A 239     -37.778 -13.223 -26.130  1.00  0.90           H  
ATOM   3793 2HB  ARG A 239     -38.863 -11.917 -26.572  1.00  0.90           H  
ATOM   3794 1HG  ARG A 239     -36.995 -10.563 -27.340  1.00  0.90           H  
ATOM   3795 2HG  ARG A 239     -35.838 -11.764 -26.726  1.00  0.90           H  
ATOM   3796 1HD  ARG A 239     -36.656 -13.407 -28.255  1.00  0.90           H  
ATOM   3797 2HD  ARG A 239     -37.936 -12.312 -28.817  1.00  0.90           H  
ATOM   3798  HE  ARG A 239     -35.639 -10.926 -29.329  1.00  0.90           H  
ATOM   3799 1HH1 ARG A 239     -36.780 -14.165 -30.078  1.00  0.90           H  
ATOM   3800 2HH1 ARG A 239     -35.917 -14.255 -31.601  1.00  0.90           H  
ATOM   3801 1HH2 ARG A 239     -34.521 -11.053 -31.321  1.00  0.90           H  
ATOM   3802 2HH2 ARG A 239     -34.641 -12.494 -32.306  1.00  0.90           H  
ATOM   3803  N   GLY A 240     -39.096 -13.130 -23.390  1.00  0.83           N  
ATOM   3804  CA  GLY A 240     -40.208 -13.568 -22.559  1.00  0.83           C  
ATOM   3805  C   GLY A 240     -40.389 -12.595 -21.403  1.00  0.83           C  
ATOM   3806  O   GLY A 240     -41.493 -12.091 -21.166  1.00  0.83           O  
ATOM   3807  H   GLY A 240     -38.343 -13.794 -23.569  1.00  0.83           H  
ATOM   3808 1HA  GLY A 240     -41.119 -13.621 -23.155  1.00  0.83           H  
ATOM   3809 2HA  GLY A 240     -39.998 -14.567 -22.175  1.00  0.83           H  
ATOM   3810  N   LEU A 241     -39.289 -12.315 -20.699  1.00  0.78           N  
ATOM   3811  CA  LEU A 241     -39.306 -11.391 -19.574  1.00  0.78           C  
ATOM   3812  C   LEU A 241     -39.875 -10.044 -20.036  1.00  0.78           C  
ATOM   3813  O   LEU A 241     -40.771  -9.487 -19.394  1.00  0.78           O  
ATOM   3814  CB  LEU A 241     -37.895 -11.167 -19.014  1.00  0.78           C  
ATOM   3815  CG  LEU A 241     -37.847 -10.386 -17.681  1.00  0.78           C  
ATOM   3816  CD1 LEU A 241     -36.517 -10.629 -16.980  1.00  0.78           C  
ATOM   3817  CD2 LEU A 241     -38.049  -9.009 -17.890  1.00  0.78           C  
ATOM   3818  H   LEU A 241     -38.420 -12.791 -20.947  1.00  0.78           H  
ATOM   3819  HA  LEU A 241     -39.942 -11.797 -18.793  1.00  0.78           H  
ATOM   3820 1HB  LEU A 241     -37.420 -12.137 -18.866  1.00  0.78           H  
ATOM   3821 2HB  LEU A 241     -37.316 -10.613 -19.742  1.00  0.78           H  
ATOM   3822  HG  LEU A 241     -38.645 -10.720 -17.070  1.00  0.78           H  
ATOM   3823 1HD1 LEU A 241     -36.501 -10.089 -16.033  1.00  0.78           H  
ATOM   3824 2HD1 LEU A 241     -36.366 -11.691 -16.797  1.00  0.78           H  
ATOM   3825 3HD1 LEU A 241     -35.737 -10.265 -17.611  1.00  0.78           H  
ATOM   3826 1HD2 LEU A 241     -38.033  -8.507 -16.923  1.00  0.78           H  
ATOM   3827 2HD2 LEU A 241     -37.288  -8.629 -18.498  1.00  0.78           H  
ATOM   3828 3HD2 LEU A 241     -39.008  -8.870 -18.374  1.00  0.78           H  
ATOM   3829  N   VAL A 242     -39.368  -9.530 -21.162  1.00  0.75           N  
ATOM   3830  CA  VAL A 242     -39.826  -8.237 -21.657  1.00  0.75           C  
ATOM   3831  C   VAL A 242     -41.323  -8.250 -21.941  1.00  0.75           C  
ATOM   3832  O   VAL A 242     -42.035  -7.343 -21.506  1.00  0.75           O  
ATOM   3833  CB  VAL A 242     -39.087  -7.871 -22.961  1.00  0.75           C  
ATOM   3834  CG1 VAL A 242     -39.698  -6.659 -23.609  1.00  0.75           C  
ATOM   3835  CG2 VAL A 242     -37.655  -7.599 -22.660  1.00  0.75           C  
ATOM   3836  H   VAL A 242     -38.634 -10.039 -21.658  1.00  0.75           H  
ATOM   3837  HA  VAL A 242     -39.613  -7.484 -20.899  1.00  0.75           H  
ATOM   3838  HB  VAL A 242     -39.171  -8.699 -23.659  1.00  0.75           H  
ATOM   3839 1HG1 VAL A 242     -39.164  -6.426 -24.531  1.00  0.75           H  
ATOM   3840 2HG1 VAL A 242     -40.749  -6.849 -23.840  1.00  0.75           H  
ATOM   3841 3HG1 VAL A 242     -39.616  -5.848 -22.940  1.00  0.75           H  
ATOM   3842 1HG2 VAL A 242     -37.152  -7.366 -23.574  1.00  0.75           H  
ATOM   3843 2HG2 VAL A 242     -37.575  -6.763 -21.972  1.00  0.75           H  
ATOM   3844 3HG2 VAL A 242     -37.222  -8.481 -22.225  1.00  0.75           H  
ATOM   3845  N   ASP A 243     -41.825  -9.275 -22.633  1.00  0.73           N  
ATOM   3846  CA  ASP A 243     -43.254  -9.330 -22.930  1.00  0.73           C  
ATOM   3847  C   ASP A 243     -44.089  -9.367 -21.653  1.00  0.73           C  
ATOM   3848  O   ASP A 243     -45.153  -8.735 -21.569  1.00  0.73           O  
ATOM   3849  CB  ASP A 243     -43.593 -10.543 -23.804  1.00  0.73           C  
ATOM   3850  CG  ASP A 243     -43.146 -10.403 -25.278  1.00  0.73           C  
ATOM   3851  OD1 ASP A 243     -42.815  -9.312 -25.688  1.00  0.73           O  
ATOM   3852  OD2 ASP A 243     -43.187 -11.388 -25.987  1.00  0.73           O  
ATOM   3853  H   ASP A 243     -41.202 -10.013 -22.966  1.00  0.73           H  
ATOM   3854  HA  ASP A 243     -43.520  -8.429 -23.482  1.00  0.73           H  
ATOM   3855 1HB  ASP A 243     -43.099 -11.424 -23.380  1.00  0.73           H  
ATOM   3856 2HB  ASP A 243     -44.665 -10.726 -23.775  1.00  0.73           H  
ATOM   3857  N   ALA A 244     -43.594 -10.084 -20.637  1.00  0.72           N  
ATOM   3858  CA  ALA A 244     -44.298 -10.175 -19.368  1.00  0.72           C  
ATOM   3859  C   ALA A 244     -44.467  -8.783 -18.765  1.00  0.72           C  
ATOM   3860  O   ALA A 244     -45.509  -8.469 -18.186  1.00  0.72           O  
ATOM   3861  CB  ALA A 244     -43.542 -11.092 -18.408  1.00  0.72           C  
ATOM   3862  H   ALA A 244     -42.720 -10.599 -20.760  1.00  0.72           H  
ATOM   3863  HA  ALA A 244     -45.286 -10.589 -19.556  1.00  0.72           H  
ATOM   3864 1HB  ALA A 244     -44.086 -11.170 -17.480  1.00  0.72           H  
ATOM   3865 2HB  ALA A 244     -43.439 -12.081 -18.854  1.00  0.72           H  
ATOM   3866 3HB  ALA A 244     -42.558 -10.684 -18.213  1.00  0.72           H  
ATOM   3867  N   MET A 245     -43.447  -7.937 -18.925  1.00  0.71           N  
ATOM   3868  CA  MET A 245     -43.482  -6.576 -18.401  1.00  0.71           C  
ATOM   3869  C   MET A 245     -44.363  -5.648 -19.203  1.00  0.71           C  
ATOM   3870  O   MET A 245     -45.152  -4.891 -18.638  1.00  0.71           O  
ATOM   3871  CB  MET A 245     -42.086  -6.030 -18.384  1.00  0.71           C  
ATOM   3872  CG  MET A 245     -41.239  -6.727 -17.447  1.00  0.71           C  
ATOM   3873  SD  MET A 245     -39.649  -6.188 -17.525  1.00  0.71           S  
ATOM   3874  CE  MET A 245     -39.859  -4.742 -16.702  1.00  0.71           C  
ATOM   3875  H   MET A 245     -42.603  -8.273 -19.399  1.00  0.71           H  
ATOM   3876  HA  MET A 245     -43.877  -6.598 -17.391  1.00  0.71           H  
ATOM   3877 1HB  MET A 245     -41.643  -6.127 -19.367  1.00  0.71           H  
ATOM   3878 2HB  MET A 245     -42.102  -4.973 -18.131  1.00  0.71           H  
ATOM   3879 1HG  MET A 245     -41.606  -6.526 -16.464  1.00  0.71           H  
ATOM   3880 2HG  MET A 245     -41.265  -7.801 -17.623  1.00  0.71           H  
ATOM   3881 1HE  MET A 245     -38.935  -4.294 -16.660  1.00  0.71           H  
ATOM   3882 2HE  MET A 245     -40.576  -4.102 -17.221  1.00  0.71           H  
ATOM   3883 3HE  MET A 245     -40.193  -4.953 -15.702  1.00  0.71           H  
ATOM   3884  N   ILE A 246     -44.291  -5.749 -20.525  1.00  0.71           N  
ATOM   3885  CA  ILE A 246     -45.049  -4.856 -21.391  1.00  0.71           C  
ATOM   3886  C   ILE A 246     -46.541  -5.002 -21.153  1.00  0.71           C  
ATOM   3887  O   ILE A 246     -47.276  -4.015 -21.141  1.00  0.71           O  
ATOM   3888  CB  ILE A 246     -44.760  -5.118 -22.878  1.00  0.71           C  
ATOM   3889  CG1 ILE A 246     -43.311  -4.800 -23.219  1.00  0.71           C  
ATOM   3890  CG2 ILE A 246     -45.676  -4.262 -23.740  1.00  0.71           C  
ATOM   3891  CD1 ILE A 246     -42.959  -3.381 -23.005  1.00  0.71           C  
ATOM   3892  H   ILE A 246     -43.644  -6.427 -20.934  1.00  0.71           H  
ATOM   3893  HA  ILE A 246     -44.765  -3.830 -21.160  1.00  0.71           H  
ATOM   3894  HB  ILE A 246     -44.930  -6.176 -23.096  1.00  0.71           H  
ATOM   3895 1HG1 ILE A 246     -42.663  -5.388 -22.610  1.00  0.71           H  
ATOM   3896 2HG1 ILE A 246     -43.137  -5.064 -24.256  1.00  0.71           H  
ATOM   3897 1HG2 ILE A 246     -45.476  -4.462 -24.791  1.00  0.71           H  
ATOM   3898 2HG2 ILE A 246     -46.715  -4.504 -23.515  1.00  0.71           H  
ATOM   3899 3HG2 ILE A 246     -45.495  -3.208 -23.528  1.00  0.71           H  
ATOM   3900 1HD1 ILE A 246     -41.928  -3.206 -23.276  1.00  0.71           H  
ATOM   3901 2HD1 ILE A 246     -43.595  -2.755 -23.627  1.00  0.71           H  
ATOM   3902 3HD1 ILE A 246     -43.109  -3.138 -21.962  1.00  0.71           H  
ATOM   3903  N   GLY A 247     -46.994  -6.237 -20.966  1.00  0.71           N  
ATOM   3904  CA  GLY A 247     -48.409  -6.487 -20.743  1.00  0.71           C  
ATOM   3905  C   GLY A 247     -48.869  -6.358 -19.279  1.00  0.71           C  
ATOM   3906  O   GLY A 247     -50.028  -6.653 -18.983  1.00  0.71           O  
ATOM   3907  H   GLY A 247     -46.342  -7.025 -21.002  1.00  0.71           H  
ATOM   3908 1HA  GLY A 247     -48.987  -5.799 -21.358  1.00  0.71           H  
ATOM   3909 2HA  GLY A 247     -48.644  -7.488 -21.100  1.00  0.71           H  
ATOM   3910  N   ALA A 248     -47.977  -5.974 -18.356  1.00  0.71           N  
ATOM   3911  CA  ALA A 248     -48.345  -5.888 -16.939  1.00  0.71           C  
ATOM   3912  C   ALA A 248     -48.970  -4.538 -16.599  1.00  0.71           C  
ATOM   3913  O   ALA A 248     -48.561  -3.506 -17.129  1.00  0.71           O  
ATOM   3914  CB  ALA A 248     -47.116  -6.115 -16.063  1.00  0.71           C  
ATOM   3915  H   ALA A 248     -47.031  -5.712 -18.628  1.00  0.71           H  
ATOM   3916  HA  ALA A 248     -49.079  -6.666 -16.728  1.00  0.71           H  
ATOM   3917 1HB  ALA A 248     -47.403  -6.080 -15.011  1.00  0.71           H  
ATOM   3918 2HB  ALA A 248     -46.691  -7.085 -16.295  1.00  0.71           H  
ATOM   3919 3HB  ALA A 248     -46.376  -5.343 -16.264  1.00  0.71           H  
ATOM   3920  N   ASN A 249     -49.914  -4.532 -15.653  1.00  0.71           N  
ATOM   3921  CA  ASN A 249     -50.467  -3.271 -15.148  1.00  0.71           C  
ATOM   3922  C   ASN A 249     -49.523  -2.656 -14.117  1.00  0.71           C  
ATOM   3923  O   ASN A 249     -49.312  -1.438 -14.087  1.00  0.71           O  
ATOM   3924  CB  ASN A 249     -51.834  -3.489 -14.532  1.00  0.71           C  
ATOM   3925  CG  ASN A 249     -52.912  -3.770 -15.546  1.00  0.71           C  
ATOM   3926  OD1 ASN A 249     -52.825  -3.372 -16.715  1.00  0.71           O  
ATOM   3927  ND2 ASN A 249     -53.940  -4.453 -15.115  1.00  0.71           N  
ATOM   3928  H   ASN A 249     -50.247  -5.416 -15.266  1.00  0.71           H  
ATOM   3929  HA  ASN A 249     -50.555  -2.568 -15.977  1.00  0.71           H  
ATOM   3930 1HB  ASN A 249     -51.780  -4.332 -13.831  1.00  0.71           H  
ATOM   3931 2HB  ASN A 249     -52.113  -2.608 -13.954  1.00  0.71           H  
ATOM   3932 1HD2 ASN A 249     -54.692  -4.671 -15.738  1.00  0.71           H  
ATOM   3933 2HD2 ASN A 249     -53.972  -4.755 -14.161  1.00  0.71           H  
ATOM   3934  N   LYS A 250     -48.965  -3.523 -13.278  1.00  0.70           N  
ATOM   3935  CA  LYS A 250     -48.033  -3.160 -12.215  1.00  0.70           C  
ATOM   3936  C   LYS A 250     -46.872  -4.140 -12.190  1.00  0.70           C  
ATOM   3937  O   LYS A 250     -47.053  -5.327 -12.497  1.00  0.70           O  
ATOM   3938  CB  LYS A 250     -48.711  -3.175 -10.849  1.00  0.70           C  
ATOM   3939  CG  LYS A 250     -49.819  -2.172 -10.641  1.00  0.70           C  
ATOM   3940  CD  LYS A 250     -50.379  -2.298  -9.231  1.00  0.70           C  
ATOM   3941  CE  LYS A 250     -51.512  -1.321  -8.991  1.00  0.70           C  
ATOM   3942  NZ  LYS A 250     -52.099  -1.480  -7.631  1.00  0.70           N  
ATOM   3943  H   LYS A 250     -49.220  -4.495 -13.380  1.00  0.70           H  
ATOM   3944  HA  LYS A 250     -47.629  -2.168 -12.410  1.00  0.70           H  
ATOM   3945 1HB  LYS A 250     -49.136  -4.149 -10.687  1.00  0.70           H  
ATOM   3946 2HB  LYS A 250     -47.962  -3.019 -10.077  1.00  0.70           H  
ATOM   3947 1HG  LYS A 250     -49.439  -1.162 -10.801  1.00  0.70           H  
ATOM   3948 2HG  LYS A 250     -50.618  -2.362 -11.352  1.00  0.70           H  
ATOM   3949 1HD  LYS A 250     -50.747  -3.322  -9.082  1.00  0.70           H  
ATOM   3950 2HD  LYS A 250     -49.594  -2.113  -8.506  1.00  0.70           H  
ATOM   3951 1HE  LYS A 250     -51.133  -0.304  -9.097  1.00  0.70           H  
ATOM   3952 2HE  LYS A 250     -52.291  -1.489  -9.735  1.00  0.70           H  
ATOM   3953 1HZ  LYS A 250     -52.850  -0.815  -7.505  1.00  0.70           H  
ATOM   3954 2HZ  LYS A 250     -52.461  -2.425  -7.533  1.00  0.70           H  
ATOM   3955 3HZ  LYS A 250     -51.385  -1.319  -6.935  1.00  0.70           H  
ATOM   3956  N   ILE A 251     -45.696  -3.650 -11.822  1.00  0.71           N  
ATOM   3957  CA  ILE A 251     -44.533  -4.513 -11.691  1.00  0.71           C  
ATOM   3958  C   ILE A 251     -43.938  -4.433 -10.292  1.00  0.71           C  
ATOM   3959  O   ILE A 251     -43.622  -3.350  -9.803  1.00  0.71           O  
ATOM   3960  CB  ILE A 251     -43.459  -4.175 -12.739  1.00  0.71           C  
ATOM   3961  CG1 ILE A 251     -44.029  -4.345 -14.152  1.00  0.71           C  
ATOM   3962  CG2 ILE A 251     -42.227  -5.060 -12.544  1.00  0.71           C  
ATOM   3963  CD1 ILE A 251     -43.100  -3.917 -15.206  1.00  0.71           C  
ATOM   3964  H   ILE A 251     -45.616  -2.655 -11.611  1.00  0.71           H  
ATOM   3965  HA  ILE A 251     -44.845  -5.538 -11.862  1.00  0.71           H  
ATOM   3966  HB  ILE A 251     -43.178  -3.143 -12.630  1.00  0.71           H  
ATOM   3967 1HG1 ILE A 251     -44.283  -5.379 -14.311  1.00  0.71           H  
ATOM   3968 2HG1 ILE A 251     -44.932  -3.749 -14.250  1.00  0.71           H  
ATOM   3969 1HG2 ILE A 251     -41.472  -4.802 -13.282  1.00  0.71           H  
ATOM   3970 2HG2 ILE A 251     -41.821  -4.909 -11.548  1.00  0.71           H  
ATOM   3971 3HG2 ILE A 251     -42.512  -6.110 -12.662  1.00  0.71           H  
ATOM   3972 1HD1 ILE A 251     -43.565  -4.064 -16.183  1.00  0.71           H  
ATOM   3973 2HD1 ILE A 251     -42.843  -2.871 -15.070  1.00  0.71           H  
ATOM   3974 3HD1 ILE A 251     -42.226  -4.512 -15.129  1.00  0.71           H  
ATOM   3975  N   PHE A 252     -43.784  -5.587  -9.667  1.00  0.74           N  
ATOM   3976  CA  PHE A 252     -43.228  -5.678  -8.332  1.00  0.74           C  
ATOM   3977  C   PHE A 252     -41.887  -6.370  -8.429  1.00  0.74           C  
ATOM   3978  O   PHE A 252     -41.776  -7.384  -9.112  1.00  0.74           O  
ATOM   3979  CB  PHE A 252     -44.178  -6.475  -7.442  1.00  0.74           C  
ATOM   3980  CG  PHE A 252     -45.493  -5.790  -7.289  1.00  0.74           C  
ATOM   3981  CD1 PHE A 252     -46.489  -5.955  -8.244  1.00  0.74           C  
ATOM   3982  CD2 PHE A 252     -45.746  -4.977  -6.218  1.00  0.74           C  
ATOM   3983  CE1 PHE A 252     -47.699  -5.318  -8.102  1.00  0.74           C  
ATOM   3984  CE2 PHE A 252     -46.950  -4.333  -6.094  1.00  0.74           C  
ATOM   3985  CZ  PHE A 252     -47.927  -4.508  -7.032  1.00  0.74           C  
ATOM   3986  H   PHE A 252     -44.074  -6.435 -10.143  1.00  0.74           H  
ATOM   3987  HA  PHE A 252     -43.094  -4.681  -7.926  1.00  0.74           H  
ATOM   3988 1HB  PHE A 252     -44.350  -7.460  -7.873  1.00  0.74           H  
ATOM   3989 2HB  PHE A 252     -43.735  -6.610  -6.455  1.00  0.74           H  
ATOM   3990  HD1 PHE A 252     -46.308  -6.597  -9.111  1.00  0.74           H  
ATOM   3991  HD2 PHE A 252     -44.974  -4.831  -5.470  1.00  0.74           H  
ATOM   3992  HE1 PHE A 252     -48.475  -5.451  -8.838  1.00  0.74           H  
ATOM   3993  HE2 PHE A 252     -47.127  -3.679  -5.257  1.00  0.74           H  
ATOM   3994  HZ  PHE A 252     -48.885  -4.003  -6.924  1.00  0.74           H  
ATOM   3995  N   ILE A 253     -40.880  -5.822  -7.773  1.00  0.79           N  
ATOM   3996  CA  ILE A 253     -39.541  -6.404  -7.791  1.00  0.79           C  
ATOM   3997  C   ILE A 253     -39.072  -6.863  -6.422  1.00  0.79           C  
ATOM   3998  O   ILE A 253     -39.247  -6.154  -5.424  1.00  0.79           O  
ATOM   3999  CB  ILE A 253     -38.554  -5.419  -8.422  1.00  0.79           C  
ATOM   4000  CG1 ILE A 253     -38.953  -5.195  -9.872  1.00  0.79           C  
ATOM   4001  CG2 ILE A 253     -37.138  -5.961  -8.352  1.00  0.79           C  
ATOM   4002  CD1 ILE A 253     -38.324  -4.058 -10.490  1.00  0.79           C  
ATOM   4003  H   ILE A 253     -41.047  -4.945  -7.277  1.00  0.79           H  
ATOM   4004  HA  ILE A 253     -39.565  -7.279  -8.434  1.00  0.79           H  
ATOM   4005  HB  ILE A 253     -38.612  -4.460  -7.907  1.00  0.79           H  
ATOM   4006 1HG1 ILE A 253     -38.654  -6.067 -10.429  1.00  0.79           H  
ATOM   4007 2HG1 ILE A 253     -40.020  -5.075  -9.958  1.00  0.79           H  
ATOM   4008 1HG2 ILE A 253     -36.467  -5.251  -8.820  1.00  0.79           H  
ATOM   4009 2HG2 ILE A 253     -36.848  -6.106  -7.315  1.00  0.79           H  
ATOM   4010 3HG2 ILE A 253     -37.088  -6.918  -8.882  1.00  0.79           H  
ATOM   4011 1HD1 ILE A 253     -38.638  -4.023 -11.505  1.00  0.79           H  
ATOM   4012 2HD1 ILE A 253     -38.643  -3.169  -9.972  1.00  0.79           H  
ATOM   4013 3HD1 ILE A 253     -37.245  -4.147 -10.438  1.00  0.79           H  
ATOM   4014  N   TYR A 254     -38.544  -8.090  -6.365  1.00  0.86           N  
ATOM   4015  CA  TYR A 254     -38.124  -8.624  -5.079  1.00  0.86           C  
ATOM   4016  C   TYR A 254     -36.843  -9.463  -5.116  1.00  0.86           C  
ATOM   4017  O   TYR A 254     -36.816 -10.539  -5.716  1.00  0.86           O  
ATOM   4018  CB  TYR A 254     -39.273  -9.461  -4.529  1.00  0.86           C  
ATOM   4019  CG  TYR A 254     -39.106  -9.891  -3.114  1.00  0.86           C  
ATOM   4020  CD1 TYR A 254     -38.188  -9.268  -2.299  1.00  0.86           C  
ATOM   4021  CD2 TYR A 254     -39.911 -10.858  -2.608  1.00  0.86           C  
ATOM   4022  CE1 TYR A 254     -38.041  -9.647  -1.003  1.00  0.86           C  
ATOM   4023  CE2 TYR A 254     -39.783 -11.217  -1.297  1.00  0.86           C  
ATOM   4024  CZ  TYR A 254     -38.837 -10.620  -0.504  1.00  0.86           C  
ATOM   4025  OH  TYR A 254     -38.715 -10.995   0.786  1.00  0.86           O  
ATOM   4026  H   TYR A 254     -38.444  -8.632  -7.227  1.00  0.86           H  
ATOM   4027  HA  TYR A 254     -37.945  -7.784  -4.405  1.00  0.86           H  
ATOM   4028 1HB  TYR A 254     -40.196  -8.936  -4.635  1.00  0.86           H  
ATOM   4029 2HB  TYR A 254     -39.362 -10.365  -5.133  1.00  0.86           H  
ATOM   4030  HD1 TYR A 254     -37.567  -8.473  -2.684  1.00  0.86           H  
ATOM   4031  HD2 TYR A 254     -40.651 -11.334  -3.243  1.00  0.86           H  
ATOM   4032  HE1 TYR A 254     -37.298  -9.160  -0.370  1.00  0.86           H  
ATOM   4033  HE2 TYR A 254     -40.428 -11.988  -0.891  1.00  0.86           H  
ATOM   4034  HH  TYR A 254     -37.826 -10.805   1.143  1.00  0.86           H  
ATOM   4035  N   GLY A 255     -35.804  -8.976  -4.436  1.00  0.95           N  
ATOM   4036  CA  GLY A 255     -34.538  -9.680  -4.297  1.00  0.95           C  
ATOM   4037  C   GLY A 255     -34.061  -9.551  -2.848  1.00  0.95           C  
ATOM   4038  O   GLY A 255     -34.813  -9.116  -1.977  1.00  0.95           O  
ATOM   4039  H   GLY A 255     -35.904  -8.077  -3.982  1.00  0.95           H  
ATOM   4040 1HA  GLY A 255     -34.678 -10.726  -4.542  1.00  0.95           H  
ATOM   4041 2HA  GLY A 255     -33.796  -9.275  -4.985  1.00  0.95           H  
ATOM   4042  N   ALA A 256     -32.808  -9.899  -2.594  1.00  1.04           N  
ATOM   4043  CA  ALA A 256     -32.227  -9.818  -1.252  1.00  1.04           C  
ATOM   4044  C   ALA A 256     -30.715  -9.618  -1.358  1.00  1.04           C  
ATOM   4045  O   ALA A 256     -30.107 -10.020  -2.351  1.00  1.04           O  
ATOM   4046  CB  ALA A 256     -32.553 -11.078  -0.465  1.00  1.04           C  
ATOM   4047  H   ALA A 256     -32.250 -10.255  -3.353  1.00  1.04           H  
ATOM   4048  HA  ALA A 256     -32.650  -8.953  -0.740  1.00  1.04           H  
ATOM   4049 1HB  ALA A 256     -32.128 -11.004   0.534  1.00  1.04           H  
ATOM   4050 2HB  ALA A 256     -33.637 -11.191  -0.388  1.00  1.04           H  
ATOM   4051 3HB  ALA A 256     -32.135 -11.945  -0.973  1.00  1.04           H  
ATOM   4052  N   GLY A 257     -30.109  -8.961  -0.378  1.00  1.11           N  
ATOM   4053  CA  GLY A 257     -28.658  -8.784  -0.394  1.00  1.11           C  
ATOM   4054  C   GLY A 257     -28.230  -8.111  -1.695  1.00  1.11           C  
ATOM   4055  O   GLY A 257     -28.832  -7.121  -2.120  1.00  1.11           O  
ATOM   4056  H   GLY A 257     -30.648  -8.613   0.403  1.00  1.11           H  
ATOM   4057 1HA  GLY A 257     -28.351  -8.178   0.459  1.00  1.11           H  
ATOM   4058 2HA  GLY A 257     -28.168  -9.752  -0.298  1.00  1.11           H  
ATOM   4059  N   ARG A 258     -27.219  -8.688  -2.348  1.00  1.14           N  
ATOM   4060  CA  ARG A 258     -26.709  -8.165  -3.616  1.00  1.14           C  
ATOM   4061  C   ARG A 258     -27.782  -8.189  -4.702  1.00  1.14           C  
ATOM   4062  O   ARG A 258     -27.857  -7.298  -5.550  1.00  1.14           O  
ATOM   4063  CB  ARG A 258     -25.530  -8.989  -4.093  1.00  1.14           C  
ATOM   4064  CG  ARG A 258     -24.243  -8.853  -3.287  1.00  1.14           C  
ATOM   4065  CD  ARG A 258     -23.146  -9.686  -3.887  1.00  1.14           C  
ATOM   4066  NE  ARG A 258     -21.944  -9.712  -3.070  1.00  1.14           N  
ATOM   4067  CZ  ARG A 258     -20.958  -8.789  -3.099  1.00  1.14           C  
ATOM   4068  NH1 ARG A 258     -21.023  -7.747  -3.904  1.00  1.14           N  
ATOM   4069  NH2 ARG A 258     -19.909  -8.935  -2.306  1.00  1.14           N  
ATOM   4070  H   ARG A 258     -26.783  -9.505  -1.944  1.00  1.14           H  
ATOM   4071  HA  ARG A 258     -26.386  -7.137  -3.465  1.00  1.14           H  
ATOM   4072 1HB  ARG A 258     -25.802 -10.042  -4.098  1.00  1.14           H  
ATOM   4073 2HB  ARG A 258     -25.302  -8.715  -5.111  1.00  1.14           H  
ATOM   4074 1HG  ARG A 258     -23.922  -7.808  -3.300  1.00  1.14           H  
ATOM   4075 2HG  ARG A 258     -24.409  -9.175  -2.260  1.00  1.14           H  
ATOM   4076 1HD  ARG A 258     -23.490 -10.710  -4.023  1.00  1.14           H  
ATOM   4077 2HD  ARG A 258     -22.876  -9.270  -4.858  1.00  1.14           H  
ATOM   4078  HE  ARG A 258     -21.837 -10.485  -2.430  1.00  1.14           H  
ATOM   4079 1HH1 ARG A 258     -21.835  -7.597  -4.525  1.00  1.14           H  
ATOM   4080 2HH1 ARG A 258     -20.274  -7.072  -3.912  1.00  1.14           H  
ATOM   4081 1HH2 ARG A 258     -19.851  -9.728  -1.682  1.00  1.14           H  
ATOM   4082 2HH2 ARG A 258     -19.168  -8.250  -2.321  1.00  1.14           H  
ATOM   4083  N   SER A 259     -28.634  -9.216  -4.668  1.00  1.14           N  
ATOM   4084  CA  SER A 259     -29.691  -9.365  -5.658  1.00  1.14           C  
ATOM   4085  C   SER A 259     -30.670  -8.225  -5.468  1.00  1.14           C  
ATOM   4086  O   SER A 259     -31.221  -7.683  -6.426  1.00  1.14           O  
ATOM   4087  CB  SER A 259     -30.364 -10.715  -5.521  1.00  1.14           C  
ATOM   4088  OG  SER A 259     -29.480 -11.760  -5.859  1.00  1.14           O  
ATOM   4089  H   SER A 259     -28.588  -9.878  -3.897  1.00  1.14           H  
ATOM   4090  HA  SER A 259     -29.257  -9.289  -6.656  1.00  1.14           H  
ATOM   4091 1HB  SER A 259     -30.701 -10.854  -4.514  1.00  1.14           H  
ATOM   4092 2HB  SER A 259     -31.239 -10.746  -6.139  1.00  1.14           H  
ATOM   4093  HG  SER A 259     -28.701 -11.624  -5.318  1.00  1.14           H  
ATOM   4094  N   GLY A 260     -30.882  -7.875  -4.206  1.00  1.11           N  
ATOM   4095  CA  GLY A 260     -31.754  -6.781  -3.802  1.00  1.11           C  
ATOM   4096  C   GLY A 260     -31.239  -5.454  -4.347  1.00  1.11           C  
ATOM   4097  O   GLY A 260     -32.018  -4.624  -4.826  1.00  1.11           O  
ATOM   4098  H   GLY A 260     -30.395  -8.413  -3.494  1.00  1.11           H  
ATOM   4099 1HA  GLY A 260     -32.767  -6.962  -4.156  1.00  1.11           H  
ATOM   4100 2HA  GLY A 260     -31.791  -6.740  -2.713  1.00  1.11           H  
ATOM   4101  N   LEU A 261     -29.912  -5.269  -4.330  1.00  1.06           N  
ATOM   4102  CA  LEU A 261     -29.329  -4.039  -4.860  1.00  1.06           C  
ATOM   4103  C   LEU A 261     -29.606  -3.945  -6.358  1.00  1.06           C  
ATOM   4104  O   LEU A 261     -29.956  -2.875  -6.871  1.00  1.06           O  
ATOM   4105  CB  LEU A 261     -27.817  -4.010  -4.613  1.00  1.06           C  
ATOM   4106  CG  LEU A 261     -27.394  -3.905  -3.151  1.00  1.06           C  
ATOM   4107  CD1 LEU A 261     -25.877  -4.039  -3.060  1.00  1.06           C  
ATOM   4108  CD2 LEU A 261     -27.876  -2.586  -2.581  1.00  1.06           C  
ATOM   4109  H   LEU A 261     -29.325  -5.980  -3.890  1.00  1.06           H  
ATOM   4110  HA  LEU A 261     -29.793  -3.188  -4.364  1.00  1.06           H  
ATOM   4111 1HB  LEU A 261     -27.370  -4.913  -5.026  1.00  1.06           H  
ATOM   4112 2HB  LEU A 261     -27.396  -3.158  -5.142  1.00  1.06           H  
ATOM   4113  HG  LEU A 261     -27.837  -4.729  -2.586  1.00  1.06           H  
ATOM   4114 1HD1 LEU A 261     -25.566  -3.982  -2.020  1.00  1.06           H  
ATOM   4115 2HD1 LEU A 261     -25.565  -4.993  -3.480  1.00  1.06           H  
ATOM   4116 3HD1 LEU A 261     -25.409  -3.235  -3.625  1.00  1.06           H  
ATOM   4117 1HD2 LEU A 261     -27.579  -2.514  -1.535  1.00  1.06           H  
ATOM   4118 2HD2 LEU A 261     -27.432  -1.764  -3.143  1.00  1.06           H  
ATOM   4119 3HD2 LEU A 261     -28.963  -2.534  -2.656  1.00  1.06           H  
ATOM   4120  N   VAL A 262     -29.505  -5.088  -7.041  1.00  1.02           N  
ATOM   4121  CA  VAL A 262     -29.787  -5.168  -8.469  1.00  1.02           C  
ATOM   4122  C   VAL A 262     -31.250  -4.902  -8.751  1.00  1.02           C  
ATOM   4123  O   VAL A 262     -31.593  -4.151  -9.667  1.00  1.02           O  
ATOM   4124  CB  VAL A 262     -29.418  -6.544  -9.019  1.00  1.02           C  
ATOM   4125  CG1 VAL A 262     -29.894  -6.663 -10.379  1.00  1.02           C  
ATOM   4126  CG2 VAL A 262     -27.945  -6.710  -8.989  1.00  1.02           C  
ATOM   4127  H   VAL A 262     -29.184  -5.923  -6.546  1.00  1.02           H  
ATOM   4128  HA  VAL A 262     -29.187  -4.415  -8.979  1.00  1.02           H  
ATOM   4129  HB  VAL A 262     -29.889  -7.313  -8.428  1.00  1.02           H  
ATOM   4130 1HG1 VAL A 262     -29.630  -7.625 -10.743  1.00  1.02           H  
ATOM   4131 2HG1 VAL A 262     -30.975  -6.543 -10.386  1.00  1.02           H  
ATOM   4132 3HG1 VAL A 262     -29.443  -5.911 -10.994  1.00  1.02           H  
ATOM   4133 1HG2 VAL A 262     -27.666  -7.689  -9.376  1.00  1.02           H  
ATOM   4134 2HG2 VAL A 262     -27.471  -5.938  -9.589  1.00  1.02           H  
ATOM   4135 3HG2 VAL A 262     -27.624  -6.616  -7.963  1.00  1.02           H  
ATOM   4136  N   GLY A 263     -32.110  -5.511  -7.945  1.00  0.99           N  
ATOM   4137  CA  GLY A 263     -33.542  -5.354  -8.055  1.00  0.99           C  
ATOM   4138  C   GLY A 263     -33.926  -3.898  -7.958  1.00  0.99           C  
ATOM   4139  O   GLY A 263     -34.613  -3.387  -8.839  1.00  0.99           O  
ATOM   4140  H   GLY A 263     -31.747  -6.132  -7.227  1.00  0.99           H  
ATOM   4141 1HA  GLY A 263     -33.877  -5.745  -9.011  1.00  0.99           H  
ATOM   4142 2HA  GLY A 263     -34.029  -5.926  -7.266  1.00  0.99           H  
ATOM   4143  N   LYS A 264     -33.463  -3.217  -6.913  1.00  0.97           N  
ATOM   4144  CA  LYS A 264     -33.773  -1.806  -6.752  1.00  0.97           C  
ATOM   4145  C   LYS A 264     -33.220  -0.980  -7.910  1.00  0.97           C  
ATOM   4146  O   LYS A 264     -33.905  -0.087  -8.408  1.00  0.97           O  
ATOM   4147  CB  LYS A 264     -33.207  -1.300  -5.431  1.00  0.97           C  
ATOM   4148  CG  LYS A 264     -33.937  -1.824  -4.215  1.00  0.97           C  
ATOM   4149  CD  LYS A 264     -33.295  -1.353  -2.927  1.00  0.97           C  
ATOM   4150  CE  LYS A 264     -34.030  -1.906  -1.716  1.00  0.97           C  
ATOM   4151  NZ  LYS A 264     -33.383  -1.493  -0.439  1.00  0.97           N  
ATOM   4152  H   LYS A 264     -32.892  -3.694  -6.213  1.00  0.97           H  
ATOM   4153  HA  LYS A 264     -34.856  -1.692  -6.738  1.00  0.97           H  
ATOM   4154 1HB  LYS A 264     -32.159  -1.608  -5.350  1.00  0.97           H  
ATOM   4155 2HB  LYS A 264     -33.236  -0.212  -5.412  1.00  0.97           H  
ATOM   4156 1HG  LYS A 264     -34.956  -1.458  -4.247  1.00  0.97           H  
ATOM   4157 2HG  LYS A 264     -33.953  -2.915  -4.239  1.00  0.97           H  
ATOM   4158 1HD  LYS A 264     -32.257  -1.694  -2.899  1.00  0.97           H  
ATOM   4159 2HD  LYS A 264     -33.306  -0.265  -2.886  1.00  0.97           H  
ATOM   4160 1HE  LYS A 264     -35.058  -1.546  -1.727  1.00  0.97           H  
ATOM   4161 2HE  LYS A 264     -34.038  -2.995  -1.773  1.00  0.97           H  
ATOM   4162 1HZ  LYS A 264     -33.896  -1.879   0.341  1.00  0.97           H  
ATOM   4163 2HZ  LYS A 264     -32.433  -1.835  -0.420  1.00  0.97           H  
ATOM   4164 3HZ  LYS A 264     -33.380  -0.485  -0.373  1.00  0.97           H  
ATOM   4165  N   ALA A 265     -32.003  -1.285  -8.379  1.00  0.96           N  
ATOM   4166  CA  ALA A 265     -31.450  -0.542  -9.504  1.00  0.96           C  
ATOM   4167  C   ALA A 265     -32.332  -0.709 -10.738  1.00  0.96           C  
ATOM   4168  O   ALA A 265     -32.624   0.261 -11.444  1.00  0.96           O  
ATOM   4169  CB  ALA A 265     -30.049  -1.025  -9.793  1.00  0.96           C  
ATOM   4170  H   ALA A 265     -31.439  -2.016  -7.940  1.00  0.96           H  
ATOM   4171  HA  ALA A 265     -31.428   0.515  -9.241  1.00  0.96           H  
ATOM   4172 1HB  ALA A 265     -29.625  -0.470 -10.625  1.00  0.96           H  
ATOM   4173 2HB  ALA A 265     -29.429  -0.893  -8.908  1.00  0.96           H  
ATOM   4174 3HB  ALA A 265     -30.100  -2.072 -10.038  1.00  0.96           H  
ATOM   4175  N   PHE A 266     -32.807  -1.935 -10.953  1.00  0.96           N  
ATOM   4176  CA  PHE A 266     -33.690  -2.266 -12.056  1.00  0.96           C  
ATOM   4177  C   PHE A 266     -34.989  -1.519 -11.889  1.00  0.96           C  
ATOM   4178  O   PHE A 266     -35.496  -0.939 -12.845  1.00  0.96           O  
ATOM   4179  CB  PHE A 266     -33.854  -3.777 -12.173  1.00  0.96           C  
ATOM   4180  CG  PHE A 266     -34.794  -4.287 -13.238  1.00  0.96           C  
ATOM   4181  CD1 PHE A 266     -34.584  -4.056 -14.596  1.00  0.96           C  
ATOM   4182  CD2 PHE A 266     -35.838  -5.097 -12.875  1.00  0.96           C  
ATOM   4183  CE1 PHE A 266     -35.431  -4.605 -15.547  1.00  0.96           C  
ATOM   4184  CE2 PHE A 266     -36.667  -5.640 -13.804  1.00  0.96           C  
ATOM   4185  CZ  PHE A 266     -36.475  -5.399 -15.145  1.00  0.96           C  
ATOM   4186  H   PHE A 266     -32.517  -2.689 -10.330  1.00  0.96           H  
ATOM   4187  HA  PHE A 266     -33.223  -1.924 -12.979  1.00  0.96           H  
ATOM   4188 1HB  PHE A 266     -32.876  -4.216 -12.346  1.00  0.96           H  
ATOM   4189 2HB  PHE A 266     -34.198  -4.166 -11.218  1.00  0.96           H  
ATOM   4190  HD1 PHE A 266     -33.743  -3.436 -14.911  1.00  0.96           H  
ATOM   4191  HD2 PHE A 266     -35.990  -5.314 -11.823  1.00  0.96           H  
ATOM   4192  HE1 PHE A 266     -35.260  -4.415 -16.608  1.00  0.96           H  
ATOM   4193  HE2 PHE A 266     -37.468  -6.262 -13.475  1.00  0.96           H  
ATOM   4194  HZ  PHE A 266     -37.141  -5.843 -15.877  1.00  0.96           H  
ATOM   4195  N   ALA A 267     -35.534  -1.518 -10.679  1.00  0.96           N  
ATOM   4196  CA  ALA A 267     -36.778  -0.824 -10.436  1.00  0.96           C  
ATOM   4197  C   ALA A 267     -36.662   0.638 -10.798  1.00  0.96           C  
ATOM   4198  O   ALA A 267     -37.565   1.189 -11.427  1.00  0.96           O  
ATOM   4199  CB  ALA A 267     -37.151  -0.924  -8.974  1.00  0.96           C  
ATOM   4200  H   ALA A 267     -35.081  -2.023  -9.922  1.00  0.96           H  
ATOM   4201  HA  ALA A 267     -37.540  -1.279 -11.061  1.00  0.96           H  
ATOM   4202 1HB  ALA A 267     -38.089  -0.421  -8.793  1.00  0.96           H  
ATOM   4203 2HB  ALA A 267     -37.233  -1.965  -8.690  1.00  0.96           H  
ATOM   4204 3HB  ALA A 267     -36.380  -0.458  -8.376  1.00  0.96           H  
ATOM   4205  N   MET A 268     -35.525   1.266 -10.475  1.00  0.98           N  
ATOM   4206  CA  MET A 268     -35.393   2.676 -10.798  1.00  0.98           C  
ATOM   4207  C   MET A 268     -35.352   2.837 -12.309  1.00  0.98           C  
ATOM   4208  O   MET A 268     -35.910   3.791 -12.868  1.00  0.98           O  
ATOM   4209  CB  MET A 268     -34.123   3.276 -10.203  1.00  0.98           C  
ATOM   4210  CG  MET A 268     -34.056   3.299  -8.679  1.00  0.98           C  
ATOM   4211  SD  MET A 268     -35.402   4.152  -7.891  1.00  0.98           S  
ATOM   4212  CE  MET A 268     -36.365   2.707  -7.441  1.00  0.98           C  
ATOM   4213  H   MET A 268     -34.793   0.775  -9.956  1.00  0.98           H  
ATOM   4214  HA  MET A 268     -36.262   3.210 -10.419  1.00  0.98           H  
ATOM   4215 1HB  MET A 268     -33.266   2.699 -10.553  1.00  0.98           H  
ATOM   4216 2HB  MET A 268     -33.999   4.296 -10.567  1.00  0.98           H  
ATOM   4217 1HG  MET A 268     -34.046   2.289  -8.313  1.00  0.98           H  
ATOM   4218 2HG  MET A 268     -33.125   3.773  -8.371  1.00  0.98           H  
ATOM   4219 1HE  MET A 268     -37.257   3.019  -6.910  1.00  0.98           H  
ATOM   4220 2HE  MET A 268     -36.643   2.167  -8.337  1.00  0.98           H  
ATOM   4221 3HE  MET A 268     -35.770   2.055  -6.798  1.00  0.98           H  
ATOM   4222  N   ARG A 269     -34.727   1.875 -12.987  1.00  1.00           N  
ATOM   4223  CA  ARG A 269     -34.647   1.972 -14.425  1.00  1.00           C  
ATOM   4224  C   ARG A 269     -36.041   1.811 -15.031  1.00  1.00           C  
ATOM   4225  O   ARG A 269     -36.421   2.500 -15.968  1.00  1.00           O  
ATOM   4226  CB  ARG A 269     -33.730   0.921 -15.007  1.00  1.00           C  
ATOM   4227  CG  ARG A 269     -32.258   1.047 -14.655  1.00  1.00           C  
ATOM   4228  CD  ARG A 269     -31.580   2.188 -15.278  1.00  1.00           C  
ATOM   4229  NE  ARG A 269     -31.524   2.117 -16.713  1.00  1.00           N  
ATOM   4230  CZ  ARG A 269     -30.608   1.397 -17.379  1.00  1.00           C  
ATOM   4231  NH1 ARG A 269     -29.746   0.668 -16.718  1.00  1.00           N  
ATOM   4232  NH2 ARG A 269     -30.531   1.392 -18.692  1.00  1.00           N  
ATOM   4233  H   ARG A 269     -34.265   1.108 -12.493  1.00  1.00           H  
ATOM   4234  HA  ARG A 269     -34.251   2.946 -14.661  1.00  1.00           H  
ATOM   4235 1HB  ARG A 269     -34.061  -0.066 -14.711  1.00  1.00           H  
ATOM   4236 2HB  ARG A 269     -33.800   0.987 -16.083  1.00  1.00           H  
ATOM   4237 1HG  ARG A 269     -32.167   1.186 -13.593  1.00  1.00           H  
ATOM   4238 2HG  ARG A 269     -31.739   0.133 -14.945  1.00  1.00           H  
ATOM   4239 1HD  ARG A 269     -32.122   3.079 -15.018  1.00  1.00           H  
ATOM   4240 2HD  ARG A 269     -30.563   2.263 -14.900  1.00  1.00           H  
ATOM   4241  HE  ARG A 269     -32.210   2.663 -17.235  1.00  1.00           H  
ATOM   4242 1HH1 ARG A 269     -29.759   0.635 -15.711  1.00  1.00           H  
ATOM   4243 2HH1 ARG A 269     -29.066   0.117 -17.264  1.00  1.00           H  
ATOM   4244 1HH2 ARG A 269     -31.135   1.963 -19.262  1.00  1.00           H  
ATOM   4245 2HH2 ARG A 269     -29.792   0.805 -19.114  1.00  1.00           H  
ATOM   4246  N   LEU A 270     -36.850   0.937 -14.460  1.00  1.03           N  
ATOM   4247  CA  LEU A 270     -38.180   0.758 -15.010  1.00  1.03           C  
ATOM   4248  C   LEU A 270     -39.038   1.995 -14.794  1.00  1.03           C  
ATOM   4249  O   LEU A 270     -39.882   2.342 -15.628  1.00  1.03           O  
ATOM   4250  CB  LEU A 270     -38.843  -0.436 -14.398  1.00  1.03           C  
ATOM   4251  CG  LEU A 270     -38.248  -1.678 -14.718  1.00  1.03           C  
ATOM   4252  CD1 LEU A 270     -39.025  -2.736 -14.027  1.00  1.03           C  
ATOM   4253  CD2 LEU A 270     -38.176  -1.792 -16.160  1.00  1.03           C  
ATOM   4254  H   LEU A 270     -36.520   0.371 -13.678  1.00  1.03           H  
ATOM   4255  HA  LEU A 270     -38.084   0.596 -16.080  1.00  1.03           H  
ATOM   4256 1HB  LEU A 270     -38.759  -0.332 -13.321  1.00  1.03           H  
ATOM   4257 2HB  LEU A 270     -39.884  -0.465 -14.695  1.00  1.03           H  
ATOM   4258  HG  LEU A 270     -37.241  -1.702 -14.326  1.00  1.03           H  
ATOM   4259 1HD1 LEU A 270     -38.597  -3.699 -14.210  1.00  1.03           H  
ATOM   4260 2HD1 LEU A 270     -39.007  -2.514 -12.976  1.00  1.03           H  
ATOM   4261 3HD1 LEU A 270     -40.055  -2.723 -14.381  1.00  1.03           H  
ATOM   4262 1HD2 LEU A 270     -37.672  -2.696 -16.425  1.00  1.03           H  
ATOM   4263 2HD2 LEU A 270     -39.170  -1.769 -16.586  1.00  1.03           H  
ATOM   4264 3HD2 LEU A 270     -37.610  -0.960 -16.522  1.00  1.03           H  
ATOM   4265  N   MET A 271     -38.791   2.703 -13.701  1.00  1.05           N  
ATOM   4266  CA  MET A 271     -39.514   3.932 -13.433  1.00  1.05           C  
ATOM   4267  C   MET A 271     -39.235   4.949 -14.555  1.00  1.05           C  
ATOM   4268  O   MET A 271     -40.139   5.675 -14.976  1.00  1.05           O  
ATOM   4269  CB  MET A 271     -39.159   4.432 -12.038  1.00  1.05           C  
ATOM   4270  CG  MET A 271     -39.732   3.529 -10.957  1.00  1.05           C  
ATOM   4271  SD  MET A 271     -39.232   3.949  -9.303  1.00  1.05           S  
ATOM   4272  CE  MET A 271     -39.788   2.462  -8.482  1.00  1.05           C  
ATOM   4273  H   MET A 271     -38.108   2.360 -13.022  1.00  1.05           H  
ATOM   4274  HA  MET A 271     -40.581   3.710 -13.444  1.00  1.05           H  
ATOM   4275 1HB  MET A 271     -38.084   4.471 -11.917  1.00  1.05           H  
ATOM   4276 2HB  MET A 271     -39.551   5.436 -11.893  1.00  1.05           H  
ATOM   4277 1HG  MET A 271     -40.818   3.589 -11.003  1.00  1.05           H  
ATOM   4278 2HG  MET A 271     -39.465   2.512 -11.150  1.00  1.05           H  
ATOM   4279 1HE  MET A 271     -39.569   2.520  -7.420  1.00  1.05           H  
ATOM   4280 2HE  MET A 271     -40.855   2.362  -8.622  1.00  1.05           H  
ATOM   4281 3HE  MET A 271     -39.282   1.605  -8.914  1.00  1.05           H  
ATOM   4282  N   HIS A 272     -38.010   4.955 -15.120  1.00  1.06           N  
ATOM   4283  CA  HIS A 272     -37.712   5.910 -16.205  1.00  1.06           C  
ATOM   4284  C   HIS A 272     -38.384   5.494 -17.536  1.00  1.06           C  
ATOM   4285  O   HIS A 272     -38.344   6.240 -18.518  1.00  1.06           O  
ATOM   4286  CB  HIS A 272     -36.198   6.135 -16.449  1.00  1.06           C  
ATOM   4287  CG  HIS A 272     -35.413   5.031 -17.103  1.00  1.06           C  
ATOM   4288  ND1 HIS A 272     -35.806   4.431 -18.273  1.00  1.06           N  
ATOM   4289  CD2 HIS A 272     -34.230   4.485 -16.782  1.00  1.06           C  
ATOM   4290  CE1 HIS A 272     -34.904   3.523 -18.628  1.00  1.06           C  
ATOM   4291  NE2 HIS A 272     -33.924   3.549 -17.740  1.00  1.06           N  
ATOM   4292  H   HIS A 272     -37.279   4.344 -14.743  1.00  1.06           H  
ATOM   4293  HA  HIS A 272     -38.126   6.879 -15.937  1.00  1.06           H  
ATOM   4294 1HB  HIS A 272     -36.066   7.016 -17.063  1.00  1.06           H  
ATOM   4295 2HB  HIS A 272     -35.719   6.346 -15.491  1.00  1.06           H  
ATOM   4296  HD1 HIS A 272     -36.630   4.675 -18.786  1.00  1.06           H  
ATOM   4297  HD2 HIS A 272     -33.546   4.667 -15.970  1.00  1.06           H  
ATOM   4298  HE1 HIS A 272     -35.027   2.938 -19.530  1.00  1.06           H  
ATOM   4299  N   LEU A 273     -39.001   4.300 -17.561  1.00  1.03           N  
ATOM   4300  CA  LEU A 273     -39.748   3.778 -18.699  1.00  1.03           C  
ATOM   4301  C   LEU A 273     -41.235   3.996 -18.467  1.00  1.03           C  
ATOM   4302  O   LEU A 273     -42.069   3.439 -19.183  1.00  1.03           O  
ATOM   4303  CB  LEU A 273     -39.534   2.285 -18.901  1.00  1.03           C  
ATOM   4304  CG  LEU A 273     -38.173   1.813 -19.211  1.00  1.03           C  
ATOM   4305  CD1 LEU A 273     -38.198   0.368 -19.258  1.00  1.03           C  
ATOM   4306  CD2 LEU A 273     -37.761   2.327 -20.534  1.00  1.03           C  
ATOM   4307  H   LEU A 273     -38.999   3.721 -16.728  1.00  1.03           H  
ATOM   4308  HA  LEU A 273     -39.449   4.316 -19.594  1.00  1.03           H  
ATOM   4309 1HB  LEU A 273     -39.827   1.793 -18.004  1.00  1.03           H  
ATOM   4310 2HB  LEU A 273     -40.194   1.949 -19.701  1.00  1.03           H  
ATOM   4311  HG  LEU A 273     -37.480   2.128 -18.431  1.00  1.03           H  
ATOM   4312 1HD1 LEU A 273     -37.217  -0.026 -19.494  1.00  1.03           H  
ATOM   4313 2HD1 LEU A 273     -38.520  -0.004 -18.315  1.00  1.03           H  
ATOM   4314 3HD1 LEU A 273     -38.898   0.092 -20.009  1.00  1.03           H  
ATOM   4315 1HD2 LEU A 273     -36.789   1.943 -20.731  1.00  1.03           H  
ATOM   4316 2HD2 LEU A 273     -38.456   1.984 -21.301  1.00  1.03           H  
ATOM   4317 3HD2 LEU A 273     -37.738   3.417 -20.520  1.00  1.03           H  
ATOM   4318  N   ASP A 274     -41.555   4.782 -17.441  1.00  0.98           N  
ATOM   4319  CA  ASP A 274     -42.912   5.116 -17.047  1.00  0.98           C  
ATOM   4320  C   ASP A 274     -43.748   3.905 -16.584  1.00  0.98           C  
ATOM   4321  O   ASP A 274     -44.971   3.905 -16.737  1.00  0.98           O  
ATOM   4322  CB  ASP A 274     -43.627   5.806 -18.231  1.00  0.98           C  
ATOM   4323  CG  ASP A 274     -42.883   7.093 -18.777  1.00  0.98           C  
ATOM   4324  OD1 ASP A 274     -42.567   7.996 -18.019  1.00  0.98           O  
ATOM   4325  OD2 ASP A 274     -42.611   7.132 -19.985  1.00  0.98           O  
ATOM   4326  H   ASP A 274     -40.817   5.172 -16.858  1.00  0.98           H  
ATOM   4327  HA  ASP A 274     -42.849   5.818 -16.213  1.00  0.98           H  
ATOM   4328 1HB  ASP A 274     -43.783   5.105 -19.046  1.00  0.98           H  
ATOM   4329 2HB  ASP A 274     -44.619   6.114 -17.899  1.00  0.98           H  
ATOM   4330  N   PHE A 275     -43.110   2.893 -15.974  1.00  0.93           N  
ATOM   4331  CA  PHE A 275     -43.860   1.762 -15.415  1.00  0.93           C  
ATOM   4332  C   PHE A 275     -44.341   1.989 -13.980  1.00  0.93           C  
ATOM   4333  O   PHE A 275     -43.688   2.653 -13.167  1.00  0.93           O  
ATOM   4334  CB  PHE A 275     -43.081   0.438 -15.385  1.00  0.93           C  
ATOM   4335  CG  PHE A 275     -42.893  -0.348 -16.627  1.00  0.93           C  
ATOM   4336  CD1 PHE A 275     -41.707  -0.366 -17.293  1.00  0.93           C  
ATOM   4337  CD2 PHE A 275     -43.937  -1.129 -17.108  1.00  0.93           C  
ATOM   4338  CE1 PHE A 275     -41.553  -1.151 -18.408  1.00  0.93           C  
ATOM   4339  CE2 PHE A 275     -43.782  -1.911 -18.222  1.00  0.93           C  
ATOM   4340  CZ  PHE A 275     -42.590  -1.928 -18.866  1.00  0.93           C  
ATOM   4341  H   PHE A 275     -42.091   2.903 -15.883  1.00  0.93           H  
ATOM   4342  HA  PHE A 275     -44.743   1.609 -16.037  1.00  0.93           H  
ATOM   4343 1HB  PHE A 275     -42.085   0.658 -15.012  1.00  0.93           H  
ATOM   4344 2HB  PHE A 275     -43.552  -0.223 -14.657  1.00  0.93           H  
ATOM   4345  HD1 PHE A 275     -40.883   0.234 -16.920  1.00  0.93           H  
ATOM   4346  HD2 PHE A 275     -44.893  -1.127 -16.578  1.00  0.93           H  
ATOM   4347  HE1 PHE A 275     -40.619  -1.156 -18.922  1.00  0.93           H  
ATOM   4348  HE2 PHE A 275     -44.613  -2.520 -18.581  1.00  0.93           H  
ATOM   4349  HZ  PHE A 275     -42.471  -2.550 -19.741  1.00  0.93           H  
ATOM   4350  N   ASN A 276     -45.450   1.352 -13.629  1.00  0.88           N  
ATOM   4351  CA  ASN A 276     -45.934   1.404 -12.253  1.00  0.88           C  
ATOM   4352  C   ASN A 276     -45.159   0.369 -11.450  1.00  0.88           C  
ATOM   4353  O   ASN A 276     -45.574  -0.789 -11.341  1.00  0.88           O  
ATOM   4354  CB  ASN A 276     -47.414   1.094 -12.195  1.00  0.88           C  
ATOM   4355  CG  ASN A 276     -48.271   2.118 -12.840  1.00  0.88           C  
ATOM   4356  OD1 ASN A 276     -48.111   3.331 -12.645  1.00  0.88           O  
ATOM   4357  ND2 ASN A 276     -49.197   1.644 -13.640  1.00  0.88           N  
ATOM   4358  H   ASN A 276     -45.968   0.831 -14.322  1.00  0.88           H  
ATOM   4359  HA  ASN A 276     -45.735   2.389 -11.829  1.00  0.88           H  
ATOM   4360 1HB  ASN A 276     -47.602   0.145 -12.684  1.00  0.88           H  
ATOM   4361 2HB  ASN A 276     -47.721   0.986 -11.152  1.00  0.88           H  
ATOM   4362 1HD2 ASN A 276     -49.813   2.268 -14.120  1.00  0.88           H  
ATOM   4363 2HD2 ASN A 276     -49.282   0.631 -13.781  1.00  0.88           H  
ATOM   4364  N   VAL A 277     -44.015   0.790 -10.932  1.00  0.88           N  
ATOM   4365  CA  VAL A 277     -43.091  -0.130 -10.271  1.00  0.88           C  
ATOM   4366  C   VAL A 277     -43.006   0.011  -8.768  1.00  0.88           C  
ATOM   4367  O   VAL A 277     -42.915   1.113  -8.225  1.00  0.88           O  
ATOM   4368  CB  VAL A 277     -41.690   0.032 -10.834  1.00  0.88           C  
ATOM   4369  CG1 VAL A 277     -40.703  -0.898 -10.153  1.00  0.88           C  
ATOM   4370  CG2 VAL A 277     -41.727  -0.226 -12.239  1.00  0.88           C  
ATOM   4371  H   VAL A 277     -43.760   1.762 -11.108  1.00  0.88           H  
ATOM   4372  HA  VAL A 277     -43.420  -1.134 -10.500  1.00  0.88           H  
ATOM   4373  HB  VAL A 277     -41.362   1.047 -10.670  1.00  0.88           H  
ATOM   4374 1HG1 VAL A 277     -39.735  -0.739 -10.595  1.00  0.88           H  
ATOM   4375 2HG1 VAL A 277     -40.648  -0.688  -9.090  1.00  0.88           H  
ATOM   4376 3HG1 VAL A 277     -41.012  -1.936 -10.303  1.00  0.88           H  
ATOM   4377 1HG2 VAL A 277     -40.773  -0.069 -12.616  1.00  0.88           H  
ATOM   4378 2HG2 VAL A 277     -42.046  -1.237 -12.430  1.00  0.88           H  
ATOM   4379 3HG2 VAL A 277     -42.402   0.461 -12.679  1.00  0.88           H  
ATOM   4380  N   TYR A 278     -43.033  -1.132  -8.105  1.00  0.95           N  
ATOM   4381  CA  TYR A 278     -42.931  -1.194  -6.667  1.00  0.95           C  
ATOM   4382  C   TYR A 278     -41.792  -2.135  -6.296  1.00  0.95           C  
ATOM   4383  O   TYR A 278     -41.527  -3.103  -7.011  1.00  0.95           O  
ATOM   4384  CB  TYR A 278     -44.228  -1.757  -6.122  1.00  0.95           C  
ATOM   4385  CG  TYR A 278     -45.433  -0.990  -6.579  1.00  0.95           C  
ATOM   4386  CD1 TYR A 278     -45.998  -1.312  -7.817  1.00  0.95           C  
ATOM   4387  CD2 TYR A 278     -45.973   0.016  -5.816  1.00  0.95           C  
ATOM   4388  CE1 TYR A 278     -47.085  -0.622  -8.280  1.00  0.95           C  
ATOM   4389  CE2 TYR A 278     -47.076   0.708  -6.282  1.00  0.95           C  
ATOM   4390  CZ  TYR A 278     -47.630   0.391  -7.511  1.00  0.95           C  
ATOM   4391  OH  TYR A 278     -48.725   1.092  -7.968  1.00  0.95           O  
ATOM   4392  H   TYR A 278     -43.147  -1.992  -8.640  1.00  0.95           H  
ATOM   4393  HA  TYR A 278     -42.723  -0.204  -6.266  1.00  0.95           H  
ATOM   4394 1HB  TYR A 278     -44.317  -2.759  -6.471  1.00  0.95           H  
ATOM   4395 2HB  TYR A 278     -44.208  -1.774  -5.032  1.00  0.95           H  
ATOM   4396  HD1 TYR A 278     -45.563  -2.112  -8.425  1.00  0.95           H  
ATOM   4397  HD2 TYR A 278     -45.534   0.268  -4.851  1.00  0.95           H  
ATOM   4398  HE1 TYR A 278     -47.511  -0.870  -9.246  1.00  0.95           H  
ATOM   4399  HE2 TYR A 278     -47.507   1.508  -5.681  1.00  0.95           H  
ATOM   4400  HH  TYR A 278     -48.879   1.849  -7.395  1.00  0.95           H  
ATOM   4401  N   VAL A 279     -41.144  -1.873  -5.179  1.00  1.14           N  
ATOM   4402  CA  VAL A 279     -40.131  -2.790  -4.679  1.00  1.14           C  
ATOM   4403  C   VAL A 279     -40.669  -3.316  -3.376  1.00  1.14           C  
ATOM   4404  O   VAL A 279     -41.201  -2.549  -2.570  1.00  1.14           O  
ATOM   4405  CB  VAL A 279     -38.759  -2.119  -4.491  1.00  1.14           C  
ATOM   4406  CG1 VAL A 279     -37.766  -3.141  -3.924  1.00  1.14           C  
ATOM   4407  CG2 VAL A 279     -38.268  -1.587  -5.839  1.00  1.14           C  
ATOM   4408  H   VAL A 279     -41.376  -1.046  -4.646  1.00  1.14           H  
ATOM   4409  HA  VAL A 279     -40.009  -3.626  -5.368  1.00  1.14           H  
ATOM   4410  HB  VAL A 279     -38.845  -1.303  -3.776  1.00  1.14           H  
ATOM   4411 1HG1 VAL A 279     -36.807  -2.680  -3.784  1.00  1.14           H  
ATOM   4412 2HG1 VAL A 279     -38.125  -3.512  -2.964  1.00  1.14           H  
ATOM   4413 3HG1 VAL A 279     -37.672  -3.977  -4.623  1.00  1.14           H  
ATOM   4414 1HG2 VAL A 279     -37.296  -1.114  -5.715  1.00  1.14           H  
ATOM   4415 2HG2 VAL A 279     -38.184  -2.421  -6.535  1.00  1.14           H  
ATOM   4416 3HG2 VAL A 279     -38.978  -0.857  -6.229  1.00  1.14           H  
ATOM   4417  N   VAL A 280     -40.597  -4.618  -3.194  1.00  1.46           N  
ATOM   4418  CA  VAL A 280     -41.175  -5.208  -2.005  1.00  1.46           C  
ATOM   4419  C   VAL A 280     -40.092  -5.870  -1.185  1.00  1.46           C  
ATOM   4420  O   VAL A 280     -38.963  -6.017  -1.653  1.00  1.46           O  
ATOM   4421  CB  VAL A 280     -42.274  -6.186  -2.414  1.00  1.46           C  
ATOM   4422  CG1 VAL A 280     -43.298  -5.433  -3.204  1.00  1.46           C  
ATOM   4423  CG2 VAL A 280     -41.718  -7.281  -3.208  1.00  1.46           C  
ATOM   4424  H   VAL A 280     -40.137  -5.197  -3.900  1.00  1.46           H  
ATOM   4425  HA  VAL A 280     -41.626  -4.422  -1.411  1.00  1.46           H  
ATOM   4426  HB  VAL A 280     -42.757  -6.582  -1.514  1.00  1.46           H  
ATOM   4427 1HG1 VAL A 280     -44.103  -6.101  -3.492  1.00  1.46           H  
ATOM   4428 2HG1 VAL A 280     -43.669  -4.628  -2.594  1.00  1.46           H  
ATOM   4429 3HG1 VAL A 280     -42.841  -5.023  -4.101  1.00  1.46           H  
ATOM   4430 1HG2 VAL A 280     -42.505  -7.972  -3.499  1.00  1.46           H  
ATOM   4431 2HG2 VAL A 280     -41.247  -6.871  -4.098  1.00  1.46           H  
ATOM   4432 3HG2 VAL A 280     -40.982  -7.798  -2.603  1.00  1.46           H  
ATOM   4433  N   GLY A 281     -40.391  -6.214   0.063  1.00  1.93           N  
ATOM   4434  CA  GLY A 281     -39.339  -6.804   0.879  1.00  1.93           C  
ATOM   4435  C   GLY A 281     -39.822  -7.853   1.856  1.00  1.93           C  
ATOM   4436  O   GLY A 281     -40.816  -8.538   1.629  1.00  1.93           O  
ATOM   4437  H   GLY A 281     -41.336  -6.086   0.441  1.00  1.93           H  
ATOM   4438 1HA  GLY A 281     -38.581  -7.237   0.235  1.00  1.93           H  
ATOM   4439 2HA  GLY A 281     -38.844  -6.009   1.433  1.00  1.93           H  
ATOM   4440  N   GLU A 282     -39.107  -7.937   2.979  1.00  2.44           N  
ATOM   4441  CA  GLU A 282     -39.370  -8.905   4.042  1.00  2.44           C  
ATOM   4442  C   GLU A 282     -40.430  -8.343   4.994  1.00  2.44           C  
ATOM   4443  O   GLU A 282     -40.819  -8.982   5.973  1.00  2.44           O  
ATOM   4444  CB  GLU A 282     -38.085  -9.141   4.842  1.00  2.44           C  
ATOM   4445  CG  GLU A 282     -36.885  -9.709   4.066  1.00  2.44           C  
ATOM   4446  CD  GLU A 282     -37.029 -11.123   3.584  1.00  2.44           C  
ATOM   4447  OE1 GLU A 282     -37.384 -11.980   4.375  1.00  2.44           O  
ATOM   4448  OE2 GLU A 282     -36.776 -11.348   2.416  1.00  2.44           O  
ATOM   4449  H   GLU A 282     -38.313  -7.320   3.087  1.00  2.44           H  
ATOM   4450  HA  GLU A 282     -39.734  -9.835   3.605  1.00  2.44           H  
ATOM   4451 1HB  GLU A 282     -37.768  -8.197   5.288  1.00  2.44           H  
ATOM   4452 2HB  GLU A 282     -38.298  -9.827   5.660  1.00  2.44           H  
ATOM   4453 1HG  GLU A 282     -36.712  -9.071   3.198  1.00  2.44           H  
ATOM   4454 2HG  GLU A 282     -36.003  -9.643   4.703  1.00  2.44           H  
ATOM   4455  N   THR A 283     -40.845  -7.115   4.700  1.00  2.79           N  
ATOM   4456  CA  THR A 283     -41.800  -6.346   5.467  1.00  2.79           C  
ATOM   4457  C   THR A 283     -43.003  -5.977   4.597  1.00  2.79           C  
ATOM   4458  O   THR A 283     -44.057  -6.607   4.668  1.00  2.79           O  
ATOM   4459  CB  THR A 283     -41.140  -5.066   6.032  1.00  2.79           C  
ATOM   4460  OG1 THR A 283     -40.575  -4.292   4.953  1.00  2.79           O  
ATOM   4461  CG2 THR A 283     -40.039  -5.439   7.007  1.00  2.79           C  
ATOM   4462  H   THR A 283     -40.469  -6.698   3.868  1.00  2.79           H  
ATOM   4463  HA  THR A 283     -42.156  -6.954   6.300  1.00  2.79           H  
ATOM   4464  HB  THR A 283     -41.894  -4.468   6.545  1.00  2.79           H  
ATOM   4465  HG1 THR A 283     -40.237  -3.457   5.305  1.00  2.79           H  
ATOM   4466 1HG2 THR A 283     -39.582  -4.534   7.402  1.00  2.79           H  
ATOM   4467 2HG2 THR A 283     -40.463  -6.021   7.825  1.00  2.79           H  
ATOM   4468 3HG2 THR A 283     -39.282  -6.032   6.497  1.00  2.79           H  
ATOM   4469  N   ILE A 284     -42.864  -4.924   3.796  1.00  2.80           N  
ATOM   4470  CA  ILE A 284     -43.978  -4.515   2.956  1.00  2.80           C  
ATOM   4471  C   ILE A 284     -44.328  -5.594   1.934  1.00  2.80           C  
ATOM   4472  O   ILE A 284     -43.464  -6.084   1.188  1.00  2.80           O  
ATOM   4473  CB  ILE A 284     -43.644  -3.231   2.182  1.00  2.80           C  
ATOM   4474  CG1 ILE A 284     -44.922  -2.646   1.565  1.00  2.80           C  
ATOM   4475  CG2 ILE A 284     -42.640  -3.565   1.087  1.00  2.80           C  
ATOM   4476  CD1 ILE A 284     -44.758  -1.255   1.020  1.00  2.80           C  
ATOM   4477  H   ILE A 284     -41.981  -4.437   3.802  1.00  2.80           H  
ATOM   4478  HA  ILE A 284     -44.847  -4.339   3.588  1.00  2.80           H  
ATOM   4479  HB  ILE A 284     -43.224  -2.488   2.858  1.00  2.80           H  
ATOM   4480 1HG1 ILE A 284     -45.244  -3.272   0.776  1.00  2.80           H  
ATOM   4481 2HG1 ILE A 284     -45.699  -2.625   2.327  1.00  2.80           H  
ATOM   4482 1HG2 ILE A 284     -42.390  -2.666   0.522  1.00  2.80           H  
ATOM   4483 2HG2 ILE A 284     -41.735  -3.973   1.537  1.00  2.80           H  
ATOM   4484 3HG2 ILE A 284     -43.080  -4.299   0.420  1.00  2.80           H  
ATOM   4485 1HD1 ILE A 284     -45.707  -0.915   0.604  1.00  2.80           H  
ATOM   4486 2HD1 ILE A 284     -44.449  -0.583   1.822  1.00  2.80           H  
ATOM   4487 3HD1 ILE A 284     -44.000  -1.261   0.237  1.00  2.80           H  
ATOM   4488  N   THR A 285     -45.627  -5.872   1.843  1.00  2.46           N  
ATOM   4489  CA  THR A 285     -46.211  -6.842   0.927  1.00  2.46           C  
ATOM   4490  C   THR A 285     -47.479  -6.278   0.265  1.00  2.46           C  
ATOM   4491  O   THR A 285     -48.578  -6.606   0.705  1.00  2.46           O  
ATOM   4492  CB  THR A 285     -46.560  -8.164   1.648  1.00  2.46           C  
ATOM   4493  OG1 THR A 285     -47.428  -7.890   2.758  1.00  2.46           O  
ATOM   4494  CG2 THR A 285     -45.299  -8.882   2.150  1.00  2.46           C  
ATOM   4495  H   THR A 285     -46.244  -5.403   2.490  1.00  2.46           H  
ATOM   4496  HA  THR A 285     -45.480  -7.082   0.155  1.00  2.46           H  
ATOM   4497  HB  THR A 285     -47.081  -8.813   0.947  1.00  2.46           H  
ATOM   4498  HG1 THR A 285     -46.932  -7.431   3.446  1.00  2.46           H  
ATOM   4499 1HG2 THR A 285     -45.582  -9.812   2.639  1.00  2.46           H  
ATOM   4500 2HG2 THR A 285     -44.644  -9.099   1.305  1.00  2.46           H  
ATOM   4501 3HG2 THR A 285     -44.770  -8.258   2.858  1.00  2.46           H  
ATOM   4502  N   PRO A 286     -47.365  -5.389  -0.734  1.00  1.95           N  
ATOM   4503  CA  PRO A 286     -48.464  -4.704  -1.389  1.00  1.95           C  
ATOM   4504  C   PRO A 286     -49.371  -5.731  -2.032  1.00  1.95           C  
ATOM   4505  O   PRO A 286     -48.912  -6.810  -2.413  1.00  1.95           O  
ATOM   4506  CB  PRO A 286     -47.775  -3.886  -2.476  1.00  1.95           C  
ATOM   4507  CG  PRO A 286     -46.365  -3.751  -2.016  1.00  1.95           C  
ATOM   4508  CD  PRO A 286     -46.080  -5.084  -1.323  1.00  1.95           C  
ATOM   4509  HA  PRO A 286     -49.006  -4.077  -0.669  1.00  1.95           H  
ATOM   4510 1HB  PRO A 286     -47.879  -4.436  -3.407  1.00  1.95           H  
ATOM   4511 2HB  PRO A 286     -48.286  -2.923  -2.611  1.00  1.95           H  
ATOM   4512 1HG  PRO A 286     -45.714  -3.556  -2.878  1.00  1.95           H  
ATOM   4513 2HG  PRO A 286     -46.269  -2.885  -1.351  1.00  1.95           H  
ATOM   4514 1HD  PRO A 286     -45.858  -5.858  -2.058  1.00  1.95           H  
ATOM   4515 2HD  PRO A 286     -45.281  -4.967  -0.616  1.00  1.95           H  
ATOM   4516  N   ALA A 287     -50.646  -5.410  -2.179  1.00  1.48           N  
ATOM   4517  CA  ALA A 287     -51.534  -6.349  -2.841  1.00  1.48           C  
ATOM   4518  C   ALA A 287     -51.024  -6.619  -4.249  1.00  1.48           C  
ATOM   4519  O   ALA A 287     -50.578  -5.705  -4.941  1.00  1.48           O  
ATOM   4520  CB  ALA A 287     -52.949  -5.810  -2.894  1.00  1.48           C  
ATOM   4521  H   ALA A 287     -50.998  -4.525  -1.842  1.00  1.48           H  
ATOM   4522  HA  ALA A 287     -51.522  -7.287  -2.288  1.00  1.48           H  
ATOM   4523 1HB  ALA A 287     -53.594  -6.537  -3.391  1.00  1.48           H  
ATOM   4524 2HB  ALA A 287     -53.309  -5.635  -1.881  1.00  1.48           H  
ATOM   4525 3HB  ALA A 287     -52.964  -4.876  -3.452  1.00  1.48           H  
ATOM   4526  N   PHE A 288     -51.134  -7.877  -4.661  1.00  1.12           N  
ATOM   4527  CA  PHE A 288     -50.702  -8.323  -5.979  1.00  1.12           C  
ATOM   4528  C   PHE A 288     -51.893  -8.982  -6.669  1.00  1.12           C  
ATOM   4529  O   PHE A 288     -52.480  -9.913  -6.118  1.00  1.12           O  
ATOM   4530  CB  PHE A 288     -49.549  -9.320  -5.824  1.00  1.12           C  
ATOM   4531  CG  PHE A 288     -48.913  -9.722  -7.088  1.00  1.12           C  
ATOM   4532  CD1 PHE A 288     -47.736  -9.123  -7.486  1.00  1.12           C  
ATOM   4533  CD2 PHE A 288     -49.474 -10.674  -7.888  1.00  1.12           C  
ATOM   4534  CE1 PHE A 288     -47.133  -9.483  -8.654  1.00  1.12           C  
ATOM   4535  CE2 PHE A 288     -48.875 -11.037  -9.052  1.00  1.12           C  
ATOM   4536  CZ  PHE A 288     -47.702 -10.450  -9.443  1.00  1.12           C  
ATOM   4537  H   PHE A 288     -51.515  -8.558  -4.025  1.00  1.12           H  
ATOM   4538  HA  PHE A 288     -50.380  -7.464  -6.575  1.00  1.12           H  
ATOM   4539 1HB  PHE A 288     -48.783  -8.880  -5.183  1.00  1.12           H  
ATOM   4540 2HB  PHE A 288     -49.914 -10.221  -5.329  1.00  1.12           H  
ATOM   4541  HD1 PHE A 288     -47.290  -8.357  -6.850  1.00  1.12           H  
ATOM   4542  HD2 PHE A 288     -50.409 -11.148  -7.588  1.00  1.12           H  
ATOM   4543  HE1 PHE A 288     -46.206  -9.004  -8.951  1.00  1.12           H  
ATOM   4544  HE2 PHE A 288     -49.327 -11.795  -9.654  1.00  1.12           H  
ATOM   4545  HZ  PHE A 288     -47.235 -10.755 -10.379  1.00  1.12           H  
ATOM   4546  N   GLU A 289     -52.288  -8.450  -7.823  1.00  0.89           N  
ATOM   4547  CA  GLU A 289     -53.468  -8.905  -8.567  1.00  0.89           C  
ATOM   4548  C   GLU A 289     -53.151  -9.708  -9.838  1.00  0.89           C  
ATOM   4549  O   GLU A 289     -52.001  -9.855 -10.248  1.00  0.89           O  
ATOM   4550  CB  GLU A 289     -54.352  -7.703  -8.930  1.00  0.89           C  
ATOM   4551  CG  GLU A 289     -54.881  -6.925  -7.720  1.00  0.89           C  
ATOM   4552  CD  GLU A 289     -55.814  -5.780  -8.089  1.00  0.89           C  
ATOM   4553  OE1 GLU A 289     -56.082  -5.596  -9.255  1.00  0.89           O  
ATOM   4554  OE2 GLU A 289     -56.250  -5.091  -7.195  1.00  0.89           O  
ATOM   4555  H   GLU A 289     -51.743  -7.674  -8.214  1.00  0.89           H  
ATOM   4556  HA  GLU A 289     -54.044  -9.556  -7.908  1.00  0.89           H  
ATOM   4557 1HB  GLU A 289     -53.778  -7.010  -9.550  1.00  0.89           H  
ATOM   4558 2HB  GLU A 289     -55.208  -8.034  -9.515  1.00  0.89           H  
ATOM   4559 1HG  GLU A 289     -55.408  -7.614  -7.063  1.00  0.89           H  
ATOM   4560 2HG  GLU A 289     -54.027  -6.524  -7.169  1.00  0.89           H  
ATOM   4561  N   GLU A 290     -54.202 -10.226 -10.473  1.00  0.75           N  
ATOM   4562  CA  GLU A 290     -54.082 -11.021 -11.700  1.00  0.75           C  
ATOM   4563  C   GLU A 290     -53.424 -10.279 -12.875  1.00  0.75           C  
ATOM   4564  O   GLU A 290     -52.923 -10.897 -13.810  1.00  0.75           O  
ATOM   4565  CB  GLU A 290     -55.466 -11.520 -12.131  1.00  0.75           C  
ATOM   4566  CG  GLU A 290     -56.442 -10.415 -12.583  1.00  0.75           C  
ATOM   4567  CD  GLU A 290     -57.823 -10.933 -12.949  1.00  0.75           C  
ATOM   4568  OE1 GLU A 290     -58.013 -12.128 -12.958  1.00  0.75           O  
ATOM   4569  OE2 GLU A 290     -58.684 -10.126 -13.217  1.00  0.75           O  
ATOM   4570  H   GLU A 290     -55.122 -10.078 -10.083  1.00  0.75           H  
ATOM   4571  HA  GLU A 290     -53.470 -11.887 -11.466  1.00  0.75           H  
ATOM   4572 1HB  GLU A 290     -55.350 -12.229 -12.953  1.00  0.75           H  
ATOM   4573 2HB  GLU A 290     -55.926 -12.059 -11.302  1.00  0.75           H  
ATOM   4574 1HG  GLU A 290     -56.538  -9.681 -11.782  1.00  0.75           H  
ATOM   4575 2HG  GLU A 290     -56.023  -9.909 -13.451  1.00  0.75           H  
ATOM   4576  N   GLY A 291     -53.464  -8.948 -12.861  1.00  0.67           N  
ATOM   4577  CA  GLY A 291     -52.867  -8.161 -13.936  1.00  0.67           C  
ATOM   4578  C   GLY A 291     -51.427  -7.748 -13.622  1.00  0.67           C  
ATOM   4579  O   GLY A 291     -50.805  -7.001 -14.391  1.00  0.67           O  
ATOM   4580  H   GLY A 291     -53.892  -8.473 -12.078  1.00  0.67           H  
ATOM   4581 1HA  GLY A 291     -52.887  -8.738 -14.859  1.00  0.67           H  
ATOM   4582 2HA  GLY A 291     -53.470  -7.271 -14.103  1.00  0.67           H  
ATOM   4583  N   ASP A 292     -50.893  -8.236 -12.504  1.00  0.62           N  
ATOM   4584  CA  ASP A 292     -49.572  -7.825 -12.064  1.00  0.62           C  
ATOM   4585  C   ASP A 292     -48.460  -8.811 -12.399  1.00  0.62           C  
ATOM   4586  O   ASP A 292     -48.695 -10.017 -12.579  1.00  0.62           O  
ATOM   4587  CB  ASP A 292     -49.613  -7.578 -10.568  1.00  0.62           C  
ATOM   4588  CG  ASP A 292     -50.622  -6.462 -10.252  1.00  0.62           C  
ATOM   4589  OD1 ASP A 292     -50.991  -5.767 -11.171  1.00  0.62           O  
ATOM   4590  OD2 ASP A 292     -51.033  -6.326  -9.121  1.00  0.62           O  
ATOM   4591  H   ASP A 292     -51.417  -8.880 -11.911  1.00  0.62           H  
ATOM   4592  HA  ASP A 292     -49.327  -6.881 -12.551  1.00  0.62           H  
ATOM   4593 1HB  ASP A 292     -49.910  -8.480 -10.051  1.00  0.62           H  
ATOM   4594 2HB  ASP A 292     -48.622  -7.300 -10.223  1.00  0.62           H  
ATOM   4595  N   LEU A 293     -47.248  -8.265 -12.463  1.00  0.60           N  
ATOM   4596  CA  LEU A 293     -46.021  -9.015 -12.682  1.00  0.60           C  
ATOM   4597  C   LEU A 293     -45.025  -8.923 -11.533  1.00  0.60           C  
ATOM   4598  O   LEU A 293     -44.689  -7.824 -11.097  1.00  0.60           O  
ATOM   4599  CB  LEU A 293     -45.312  -8.489 -13.923  1.00  0.60           C  
ATOM   4600  CG  LEU A 293     -43.976  -9.067 -14.161  1.00  0.60           C  
ATOM   4601  CD1 LEU A 293     -44.122 -10.471 -14.463  1.00  0.60           C  
ATOM   4602  CD2 LEU A 293     -43.340  -8.373 -15.255  1.00  0.60           C  
ATOM   4603  H   LEU A 293     -47.176  -7.252 -12.356  1.00  0.60           H  
ATOM   4604  HA  LEU A 293     -46.281 -10.061 -12.830  1.00  0.60           H  
ATOM   4605 1HB  LEU A 293     -45.923  -8.717 -14.792  1.00  0.60           H  
ATOM   4606 2HB  LEU A 293     -45.212  -7.415 -13.837  1.00  0.60           H  
ATOM   4607  HG  LEU A 293     -43.367  -8.971 -13.269  1.00  0.60           H  
ATOM   4608 1HD1 LEU A 293     -43.169 -10.850 -14.617  1.00  0.60           H  
ATOM   4609 2HD1 LEU A 293     -44.582 -10.973 -13.645  1.00  0.60           H  
ATOM   4610 3HD1 LEU A 293     -44.728 -10.590 -15.351  1.00  0.60           H  
ATOM   4611 1HD2 LEU A 293     -42.359  -8.805 -15.442  1.00  0.60           H  
ATOM   4612 2HD2 LEU A 293     -43.956  -8.488 -16.115  1.00  0.60           H  
ATOM   4613 3HD2 LEU A 293     -43.240  -7.326 -15.005  1.00  0.60           H  
ATOM   4614  N   LEU A 294     -44.561 -10.072 -11.054  1.00  0.60           N  
ATOM   4615  CA  LEU A 294     -43.519 -10.124 -10.039  1.00  0.60           C  
ATOM   4616  C   LEU A 294     -42.201 -10.527 -10.679  1.00  0.60           C  
ATOM   4617  O   LEU A 294     -42.140 -11.556 -11.355  1.00  0.60           O  
ATOM   4618  CB  LEU A 294     -43.826 -11.152  -8.947  1.00  0.60           C  
ATOM   4619  CG  LEU A 294     -42.701 -11.354  -7.871  1.00  0.60           C  
ATOM   4620  CD1 LEU A 294     -42.546 -10.095  -7.013  1.00  0.60           C  
ATOM   4621  CD2 LEU A 294     -43.029 -12.557  -7.043  1.00  0.60           C  
ATOM   4622  H   LEU A 294     -44.930 -10.943 -11.436  1.00  0.60           H  
ATOM   4623  HA  LEU A 294     -43.409  -9.143  -9.589  1.00  0.60           H  
ATOM   4624 1HB  LEU A 294     -44.718 -10.860  -8.421  1.00  0.60           H  
ATOM   4625 2HB  LEU A 294     -44.008 -12.106  -9.422  1.00  0.60           H  
ATOM   4626  HG  LEU A 294     -41.749 -11.526  -8.376  1.00  0.60           H  
ATOM   4627 1HD1 LEU A 294     -41.751 -10.246  -6.286  1.00  0.60           H  
ATOM   4628 2HD1 LEU A 294     -42.294  -9.259  -7.644  1.00  0.60           H  
ATOM   4629 3HD1 LEU A 294     -43.480  -9.889  -6.494  1.00  0.60           H  
ATOM   4630 1HD2 LEU A 294     -42.241 -12.729  -6.307  1.00  0.60           H  
ATOM   4631 2HD2 LEU A 294     -43.978 -12.412  -6.528  1.00  0.60           H  
ATOM   4632 3HD2 LEU A 294     -43.098 -13.404  -7.711  1.00  0.60           H  
ATOM   4633  N   ILE A 295     -41.161  -9.733 -10.474  1.00  0.62           N  
ATOM   4634  CA  ILE A 295     -39.846 -10.079 -10.976  1.00  0.62           C  
ATOM   4635  C   ILE A 295     -38.958 -10.361  -9.774  1.00  0.62           C  
ATOM   4636  O   ILE A 295     -38.568  -9.451  -9.034  1.00  0.62           O  
ATOM   4637  CB  ILE A 295     -39.256  -8.963 -11.848  1.00  0.62           C  
ATOM   4638  CG1 ILE A 295     -40.216  -8.686 -13.024  1.00  0.62           C  
ATOM   4639  CG2 ILE A 295     -37.913  -9.375 -12.355  1.00  0.62           C  
ATOM   4640  CD1 ILE A 295     -39.821  -7.547 -13.896  1.00  0.62           C  
ATOM   4641  H   ILE A 295     -41.292  -8.883  -9.939  1.00  0.62           H  
ATOM   4642  HA  ILE A 295     -39.910 -10.985 -11.573  1.00  0.62           H  
ATOM   4643  HB  ILE A 295     -39.173  -8.062 -11.268  1.00  0.62           H  
ATOM   4644 1HG1 ILE A 295     -40.305  -9.578 -13.635  1.00  0.62           H  
ATOM   4645 2HG1 ILE A 295     -41.191  -8.452 -12.608  1.00  0.62           H  
ATOM   4646 1HG2 ILE A 295     -37.488  -8.596 -12.979  1.00  0.62           H  
ATOM   4647 2HG2 ILE A 295     -37.250  -9.568 -11.511  1.00  0.62           H  
ATOM   4648 3HG2 ILE A 295     -38.040 -10.283 -12.938  1.00  0.62           H  
ATOM   4649 1HD1 ILE A 295     -40.556  -7.420 -14.664  1.00  0.62           H  
ATOM   4650 2HD1 ILE A 295     -39.756  -6.637 -13.304  1.00  0.62           H  
ATOM   4651 3HD1 ILE A 295     -38.860  -7.761 -14.353  1.00  0.62           H  
ATOM   4652  N   ALA A 296     -38.671 -11.637  -9.583  1.00  0.67           N  
ATOM   4653  CA  ALA A 296     -37.938 -12.106  -8.428  1.00  0.67           C  
ATOM   4654  C   ALA A 296     -36.487 -12.355  -8.798  1.00  0.67           C  
ATOM   4655  O   ALA A 296     -36.207 -12.992  -9.818  1.00  0.67           O  
ATOM   4656  CB  ALA A 296     -38.597 -13.356  -7.893  1.00  0.67           C  
ATOM   4657  H   ALA A 296     -38.990 -12.313 -10.273  1.00  0.67           H  
ATOM   4658  HA  ALA A 296     -37.968 -11.335  -7.665  1.00  0.67           H  
ATOM   4659 1HB  ALA A 296     -38.066 -13.678  -7.027  1.00  0.67           H  
ATOM   4660 2HB  ALA A 296     -39.629 -13.139  -7.624  1.00  0.67           H  
ATOM   4661 3HB  ALA A 296     -38.574 -14.132  -8.656  1.00  0.67           H  
ATOM   4662  N   ILE A 297     -35.576 -11.844  -7.982  1.00  0.74           N  
ATOM   4663  CA  ILE A 297     -34.159 -11.985  -8.283  1.00  0.74           C  
ATOM   4664  C   ILE A 297     -33.421 -12.646  -7.123  1.00  0.74           C  
ATOM   4665  O   ILE A 297     -33.489 -12.187  -5.983  1.00  0.74           O  
ATOM   4666  CB  ILE A 297     -33.532 -10.600  -8.579  1.00  0.74           C  
ATOM   4667  CG1 ILE A 297     -34.271  -9.912  -9.744  1.00  0.74           C  
ATOM   4668  CG2 ILE A 297     -32.071 -10.794  -9.016  1.00  0.74           C  
ATOM   4669  CD1 ILE A 297     -33.918  -8.483  -9.918  1.00  0.74           C  
ATOM   4670  H   ILE A 297     -35.887 -11.346  -7.147  1.00  0.74           H  
ATOM   4671  HA  ILE A 297     -34.041 -12.618  -9.162  1.00  0.74           H  
ATOM   4672  HB  ILE A 297     -33.581  -9.965  -7.692  1.00  0.74           H  
ATOM   4673 1HG1 ILE A 297     -34.023 -10.429 -10.646  1.00  0.74           H  
ATOM   4674 2HG1 ILE A 297     -35.344  -9.970  -9.586  1.00  0.74           H  
ATOM   4675 1HG2 ILE A 297     -31.626  -9.825  -9.234  1.00  0.74           H  
ATOM   4676 2HG2 ILE A 297     -31.503 -11.282  -8.244  1.00  0.74           H  
ATOM   4677 3HG2 ILE A 297     -32.046 -11.417  -9.913  1.00  0.74           H  
ATOM   4678 1HD1 ILE A 297     -34.471  -8.062 -10.762  1.00  0.74           H  
ATOM   4679 2HD1 ILE A 297     -34.187  -7.966  -9.009  1.00  0.74           H  
ATOM   4680 3HD1 ILE A 297     -32.848  -8.385 -10.094  1.00  0.74           H  
ATOM   4681  N   SER A 298     -32.717 -13.721  -7.415  1.00  0.82           N  
ATOM   4682  CA  SER A 298     -31.942 -14.426  -6.400  1.00  0.82           C  
ATOM   4683  C   SER A 298     -30.874 -15.277  -7.005  1.00  0.82           C  
ATOM   4684  O   SER A 298     -31.151 -16.132  -7.830  1.00  0.82           O  
ATOM   4685  CB  SER A 298     -32.798 -15.346  -5.567  1.00  0.82           C  
ATOM   4686  OG  SER A 298     -31.975 -16.106  -4.664  1.00  0.82           O  
ATOM   4687  H   SER A 298     -32.698 -14.040  -8.386  1.00  0.82           H  
ATOM   4688  HA  SER A 298     -31.468 -13.687  -5.753  1.00  0.82           H  
ATOM   4689 1HB  SER A 298     -33.535 -14.770  -5.005  1.00  0.82           H  
ATOM   4690 2HB  SER A 298     -33.336 -16.014  -6.227  1.00  0.82           H  
ATOM   4691  HG  SER A 298     -31.775 -15.507  -3.925  1.00  0.82           H  
ATOM   4692  N   GLY A 299     -29.664 -15.163  -6.511  1.00  0.90           N  
ATOM   4693  CA  GLY A 299     -28.619 -16.013  -7.043  1.00  0.90           C  
ATOM   4694  C   GLY A 299     -28.920 -17.497  -6.887  1.00  0.90           C  
ATOM   4695  O   GLY A 299     -28.537 -18.290  -7.755  1.00  0.90           O  
ATOM   4696  H   GLY A 299     -29.462 -14.465  -5.809  1.00  0.90           H  
ATOM   4697 1HA  GLY A 299     -28.496 -15.804  -8.096  1.00  0.90           H  
ATOM   4698 2HA  GLY A 299     -27.673 -15.774  -6.558  1.00  0.90           H  
ATOM   4699  N   SER A 300     -29.627 -17.886  -5.814  1.00  0.98           N  
ATOM   4700  CA  SER A 300     -29.857 -19.311  -5.602  1.00  0.98           C  
ATOM   4701  C   SER A 300     -31.260 -19.735  -5.961  1.00  0.98           C  
ATOM   4702  O   SER A 300     -31.481 -20.864  -6.385  1.00  0.98           O  
ATOM   4703  CB  SER A 300     -29.636 -19.666  -4.145  1.00  0.98           C  
ATOM   4704  OG  SER A 300     -30.594 -19.028  -3.327  1.00  0.98           O  
ATOM   4705  H   SER A 300     -30.047 -17.192  -5.199  1.00  0.98           H  
ATOM   4706  HA  SER A 300     -29.159 -19.876  -6.221  1.00  0.98           H  
ATOM   4707 1HB  SER A 300     -29.711 -20.747  -4.020  1.00  0.98           H  
ATOM   4708 2HB  SER A 300     -28.637 -19.370  -3.840  1.00  0.98           H  
ATOM   4709  HG  SER A 300     -30.453 -19.391  -2.439  1.00  0.98           H  
ATOM   4710  N   GLY A 301     -32.216 -18.837  -5.755  1.00  1.04           N  
ATOM   4711  CA  GLY A 301     -33.615 -19.155  -5.975  1.00  1.04           C  
ATOM   4712  C   GLY A 301     -34.172 -19.994  -4.822  1.00  1.04           C  
ATOM   4713  O   GLY A 301     -35.242 -20.603  -4.939  1.00  1.04           O  
ATOM   4714  H   GLY A 301     -31.976 -17.914  -5.410  1.00  1.04           H  
ATOM   4715 1HA  GLY A 301     -34.176 -18.228  -6.051  1.00  1.04           H  
ATOM   4716 2HA  GLY A 301     -33.729 -19.674  -6.919  1.00  1.04           H  
ATOM   4717  N   GLU A 302     -33.423 -20.050  -3.712  1.00  1.07           N  
ATOM   4718  CA  GLU A 302     -33.812 -20.822  -2.538  1.00  1.07           C  
ATOM   4719  C   GLU A 302     -34.393 -19.970  -1.405  1.00  1.07           C  
ATOM   4720  O   GLU A 302     -35.028 -20.504  -0.496  1.00  1.07           O  
ATOM   4721  CB  GLU A 302     -32.615 -21.614  -2.005  1.00  1.07           C  
ATOM   4722  CG  GLU A 302     -32.061 -22.670  -2.965  1.00  1.07           C  
ATOM   4723  CD  GLU A 302     -30.863 -23.421  -2.395  1.00  1.07           C  
ATOM   4724  OE1 GLU A 302     -30.370 -23.019  -1.367  1.00  1.07           O  
ATOM   4725  OE2 GLU A 302     -30.455 -24.396  -2.984  1.00  1.07           O  
ATOM   4726  H   GLU A 302     -32.531 -19.560  -3.687  1.00  1.07           H  
ATOM   4727  HA  GLU A 302     -34.581 -21.533  -2.844  1.00  1.07           H  
ATOM   4728 1HB  GLU A 302     -31.808 -20.927  -1.763  1.00  1.07           H  
ATOM   4729 2HB  GLU A 302     -32.900 -22.118  -1.082  1.00  1.07           H  
ATOM   4730 1HG  GLU A 302     -32.850 -23.384  -3.195  1.00  1.07           H  
ATOM   4731 2HG  GLU A 302     -31.773 -22.183  -3.897  1.00  1.07           H  
ATOM   4732  N   THR A 303     -34.150 -18.657  -1.419  1.00  1.07           N  
ATOM   4733  CA  THR A 303     -34.609 -17.825  -0.310  1.00  1.07           C  
ATOM   4734  C   THR A 303     -36.103 -17.995  -0.120  1.00  1.07           C  
ATOM   4735  O   THR A 303     -36.891 -17.679  -1.016  1.00  1.07           O  
ATOM   4736  CB  THR A 303     -34.278 -16.342  -0.563  1.00  1.07           C  
ATOM   4737  OG1 THR A 303     -32.860 -16.180  -0.702  1.00  1.07           O  
ATOM   4738  CG2 THR A 303     -34.815 -15.454   0.551  1.00  1.07           C  
ATOM   4739  H   THR A 303     -33.642 -18.250  -2.187  1.00  1.07           H  
ATOM   4740  HA  THR A 303     -34.107 -18.148   0.603  1.00  1.07           H  
ATOM   4741  HB  THR A 303     -34.746 -16.047  -1.497  1.00  1.07           H  
ATOM   4742  HG1 THR A 303     -32.435 -16.354   0.142  1.00  1.07           H  
ATOM   4743 1HG2 THR A 303     -34.582 -14.412   0.330  1.00  1.07           H  
ATOM   4744 2HG2 THR A 303     -35.892 -15.573   0.622  1.00  1.07           H  
ATOM   4745 3HG2 THR A 303     -34.356 -15.736   1.495  1.00  1.07           H  
ATOM   4746  N   LYS A 304     -36.491 -18.407   1.084  1.00  1.04           N  
ATOM   4747  CA  LYS A 304     -37.881 -18.704   1.373  1.00  1.04           C  
ATOM   4748  C   LYS A 304     -38.834 -17.559   1.138  1.00  1.04           C  
ATOM   4749  O   LYS A 304     -39.851 -17.750   0.487  1.00  1.04           O  
ATOM   4750  CB  LYS A 304     -38.046 -19.182   2.812  1.00  1.04           C  
ATOM   4751  CG  LYS A 304     -39.494 -19.551   3.179  1.00  1.04           C  
ATOM   4752  CD  LYS A 304     -39.603 -20.062   4.615  1.00  1.04           C  
ATOM   4753  CE  LYS A 304     -41.017 -20.592   4.941  1.00  1.04           C  
ATOM   4754  NZ  LYS A 304     -42.063 -19.513   4.986  1.00  1.04           N  
ATOM   4755  H   LYS A 304     -35.786 -18.603   1.780  1.00  1.04           H  
ATOM   4756  HA  LYS A 304     -38.186 -19.518   0.713  1.00  1.04           H  
ATOM   4757 1HB  LYS A 304     -37.420 -20.058   2.981  1.00  1.04           H  
ATOM   4758 2HB  LYS A 304     -37.719 -18.402   3.497  1.00  1.04           H  
ATOM   4759 1HG  LYS A 304     -40.132 -18.665   3.073  1.00  1.04           H  
ATOM   4760 2HG  LYS A 304     -39.869 -20.314   2.495  1.00  1.04           H  
ATOM   4761 1HD  LYS A 304     -38.880 -20.862   4.772  1.00  1.04           H  
ATOM   4762 2HD  LYS A 304     -39.371 -19.247   5.300  1.00  1.04           H  
ATOM   4763 1HE  LYS A 304     -41.304 -21.324   4.187  1.00  1.04           H  
ATOM   4764 2HE  LYS A 304     -40.982 -21.081   5.913  1.00  1.04           H  
ATOM   4765 1HZ  LYS A 304     -42.952 -19.920   5.207  1.00  1.04           H  
ATOM   4766 2HZ  LYS A 304     -41.827 -18.832   5.682  1.00  1.04           H  
ATOM   4767 3HZ  LYS A 304     -42.156 -19.034   4.075  1.00  1.04           H  
ATOM   4768  N   THR A 305     -38.518 -16.365   1.631  1.00  1.00           N  
ATOM   4769  CA  THR A 305     -39.484 -15.281   1.515  1.00  1.00           C  
ATOM   4770  C   THR A 305     -39.752 -14.929   0.044  1.00  1.00           C  
ATOM   4771  O   THR A 305     -40.895 -14.678  -0.340  1.00  1.00           O  
ATOM   4772  CB  THR A 305     -39.038 -14.017   2.253  1.00  1.00           C  
ATOM   4773  OG1 THR A 305     -38.787 -14.296   3.638  1.00  1.00           O  
ATOM   4774  CG2 THR A 305     -40.202 -13.036   2.205  1.00  1.00           C  
ATOM   4775  H   THR A 305     -37.650 -16.224   2.127  1.00  1.00           H  
ATOM   4776  HA  THR A 305     -40.425 -15.615   1.956  1.00  1.00           H  
ATOM   4777  HB  THR A 305     -38.148 -13.589   1.785  1.00  1.00           H  
ATOM   4778  HG1 THR A 305     -38.303 -13.517   4.022  1.00  1.00           H  
ATOM   4779 1HG2 THR A 305     -39.928 -12.124   2.734  1.00  1.00           H  
ATOM   4780 2HG2 THR A 305     -40.442 -12.806   1.181  1.00  1.00           H  
ATOM   4781 3HG2 THR A 305     -41.068 -13.483   2.682  1.00  1.00           H  
ATOM   4782  N   ILE A 306     -38.696 -14.903  -0.779  1.00  0.95           N  
ATOM   4783  CA  ILE A 306     -38.858 -14.554  -2.189  1.00  0.95           C  
ATOM   4784  C   ILE A 306     -39.676 -15.643  -2.869  1.00  0.95           C  
ATOM   4785  O   ILE A 306     -40.586 -15.350  -3.654  1.00  0.95           O  
ATOM   4786  CB  ILE A 306     -37.511 -14.357  -2.893  1.00  0.95           C  
ATOM   4787  CG1 ILE A 306     -36.799 -13.138  -2.317  1.00  0.95           C  
ATOM   4788  CG2 ILE A 306     -37.751 -14.096  -4.350  1.00  0.95           C  
ATOM   4789  CD1 ILE A 306     -35.375 -13.010  -2.743  1.00  0.95           C  
ATOM   4790  H   ILE A 306     -37.783 -15.130  -0.418  1.00  0.95           H  
ATOM   4791  HA  ILE A 306     -39.414 -13.642  -2.273  1.00  0.95           H  
ATOM   4792  HB  ILE A 306     -36.884 -15.240  -2.759  1.00  0.95           H  
ATOM   4793 1HG1 ILE A 306     -37.310 -12.245  -2.640  1.00  0.95           H  
ATOM   4794 2HG1 ILE A 306     -36.834 -13.189  -1.227  1.00  0.95           H  
ATOM   4795 1HG2 ILE A 306     -36.795 -13.943  -4.858  1.00  0.95           H  
ATOM   4796 2HG2 ILE A 306     -38.258 -14.939  -4.778  1.00  0.95           H  
ATOM   4797 3HG2 ILE A 306     -38.367 -13.202  -4.464  1.00  0.95           H  
ATOM   4798 1HD1 ILE A 306     -34.957 -12.126  -2.290  1.00  0.95           H  
ATOM   4799 2HD1 ILE A 306     -34.811 -13.876  -2.423  1.00  0.95           H  
ATOM   4800 3HD1 ILE A 306     -35.325 -12.927  -3.829  1.00  0.95           H  
ATOM   4801  N   VAL A 307     -39.370 -16.897  -2.552  1.00  0.90           N  
ATOM   4802  CA  VAL A 307     -40.122 -18.010  -3.092  1.00  0.90           C  
ATOM   4803  C   VAL A 307     -41.590 -17.934  -2.669  1.00  0.90           C  
ATOM   4804  O   VAL A 307     -42.474 -18.118  -3.506  1.00  0.90           O  
ATOM   4805  CB  VAL A 307     -39.481 -19.328  -2.643  1.00  0.90           C  
ATOM   4806  CG1 VAL A 307     -40.349 -20.472  -2.977  1.00  0.90           C  
ATOM   4807  CG2 VAL A 307     -38.134 -19.495  -3.384  1.00  0.90           C  
ATOM   4808  H   VAL A 307     -38.599 -17.093  -1.910  1.00  0.90           H  
ATOM   4809  HA  VAL A 307     -40.072 -17.964  -4.179  1.00  0.90           H  
ATOM   4810  HB  VAL A 307     -39.329 -19.304  -1.565  1.00  0.90           H  
ATOM   4811 1HG1 VAL A 307     -39.873 -21.389  -2.650  1.00  0.90           H  
ATOM   4812 2HG1 VAL A 307     -41.318 -20.369  -2.480  1.00  0.90           H  
ATOM   4813 3HG1 VAL A 307     -40.477 -20.486  -4.030  1.00  0.90           H  
ATOM   4814 1HG2 VAL A 307     -37.653 -20.422  -3.074  1.00  0.90           H  
ATOM   4815 2HG2 VAL A 307     -38.314 -19.524  -4.454  1.00  0.90           H  
ATOM   4816 3HG2 VAL A 307     -37.478 -18.662  -3.158  1.00  0.90           H  
ATOM   4817  N   ASP A 308     -41.865 -17.631  -1.390  1.00  0.86           N  
ATOM   4818  CA  ASP A 308     -43.247 -17.506  -0.933  1.00  0.86           C  
ATOM   4819  C   ASP A 308     -43.954 -16.397  -1.708  1.00  0.86           C  
ATOM   4820  O   ASP A 308     -45.106 -16.559  -2.115  1.00  0.86           O  
ATOM   4821  CB  ASP A 308     -43.325 -17.166   0.572  1.00  0.86           C  
ATOM   4822  CG  ASP A 308     -42.968 -18.329   1.565  1.00  0.86           C  
ATOM   4823  OD1 ASP A 308     -42.905 -19.465   1.160  1.00  0.86           O  
ATOM   4824  OD2 ASP A 308     -42.782 -18.040   2.746  1.00  0.86           O  
ATOM   4825  H   ASP A 308     -41.106 -17.500  -0.734  1.00  0.86           H  
ATOM   4826  HA  ASP A 308     -43.765 -18.448  -1.117  1.00  0.86           H  
ATOM   4827 1HB  ASP A 308     -42.646 -16.337   0.774  1.00  0.86           H  
ATOM   4828 2HB  ASP A 308     -44.329 -16.815   0.803  1.00  0.86           H  
ATOM   4829  N   ALA A 309     -43.259 -15.277  -1.951  1.00  0.83           N  
ATOM   4830  CA  ALA A 309     -43.867 -14.186  -2.701  1.00  0.83           C  
ATOM   4831  C   ALA A 309     -44.237 -14.655  -4.098  1.00  0.83           C  
ATOM   4832  O   ALA A 309     -45.309 -14.324  -4.611  1.00  0.83           O  
ATOM   4833  CB  ALA A 309     -42.917 -13.003  -2.780  1.00  0.83           C  
ATOM   4834  H   ALA A 309     -42.313 -15.171  -1.581  1.00  0.83           H  
ATOM   4835  HA  ALA A 309     -44.777 -13.883  -2.188  1.00  0.83           H  
ATOM   4836 1HB  ALA A 309     -43.386 -12.189  -3.328  1.00  0.83           H  
ATOM   4837 2HB  ALA A 309     -42.669 -12.672  -1.772  1.00  0.83           H  
ATOM   4838 3HB  ALA A 309     -42.011 -13.308  -3.293  1.00  0.83           H  
ATOM   4839  N   ALA A 310     -43.356 -15.454  -4.706  1.00  0.81           N  
ATOM   4840  CA  ALA A 310     -43.610 -16.002  -6.026  1.00  0.81           C  
ATOM   4841  C   ALA A 310     -44.813 -16.932  -6.016  1.00  0.81           C  
ATOM   4842  O   ALA A 310     -45.657 -16.873  -6.919  1.00  0.81           O  
ATOM   4843  CB  ALA A 310     -42.375 -16.717  -6.522  1.00  0.81           C  
ATOM   4844  H   ALA A 310     -42.472 -15.668  -4.239  1.00  0.81           H  
ATOM   4845  HA  ALA A 310     -43.846 -15.189  -6.694  1.00  0.81           H  
ATOM   4846 1HB  ALA A 310     -42.552 -17.108  -7.518  1.00  0.81           H  
ATOM   4847 2HB  ALA A 310     -41.542 -16.016  -6.544  1.00  0.81           H  
ATOM   4848 3HB  ALA A 310     -42.134 -17.537  -5.862  1.00  0.81           H  
ATOM   4849  N   GLU A 311     -44.948 -17.757  -4.968  1.00  0.80           N  
ATOM   4850  CA  GLU A 311     -46.103 -18.641  -4.937  1.00  0.80           C  
ATOM   4851  C   GLU A 311     -47.380 -17.816  -4.834  1.00  0.80           C  
ATOM   4852  O   GLU A 311     -48.350 -18.089  -5.538  1.00  0.80           O  
ATOM   4853  CB  GLU A 311     -46.046 -19.654  -3.776  1.00  0.80           C  
ATOM   4854  CG  GLU A 311     -44.978 -20.743  -3.917  1.00  0.80           C  
ATOM   4855  CD  GLU A 311     -45.037 -21.820  -2.847  1.00  0.80           C  
ATOM   4856  OE1 GLU A 311     -45.855 -21.719  -1.964  1.00  0.80           O  
ATOM   4857  OE2 GLU A 311     -44.267 -22.754  -2.928  1.00  0.80           O  
ATOM   4858  H   GLU A 311     -44.233 -17.785  -4.240  1.00  0.80           H  
ATOM   4859  HA  GLU A 311     -46.134 -19.200  -5.871  1.00  0.80           H  
ATOM   4860 1HB  GLU A 311     -45.845 -19.117  -2.846  1.00  0.80           H  
ATOM   4861 2HB  GLU A 311     -47.016 -20.139  -3.669  1.00  0.80           H  
ATOM   4862 1HG  GLU A 311     -45.077 -21.206  -4.891  1.00  0.80           H  
ATOM   4863 2HG  GLU A 311     -44.007 -20.260  -3.864  1.00  0.80           H  
ATOM   4864  N   ILE A 312     -47.348 -16.747  -4.035  1.00  0.79           N  
ATOM   4865  CA  ILE A 312     -48.531 -15.910  -3.864  1.00  0.79           C  
ATOM   4866  C   ILE A 312     -48.888 -15.218  -5.166  1.00  0.79           C  
ATOM   4867  O   ILE A 312     -50.058 -15.197  -5.567  1.00  0.79           O  
ATOM   4868  CB  ILE A 312     -48.293 -14.837  -2.793  1.00  0.79           C  
ATOM   4869  CG1 ILE A 312     -48.183 -15.507  -1.421  1.00  0.79           C  
ATOM   4870  CG2 ILE A 312     -49.439 -13.816  -2.834  1.00  0.79           C  
ATOM   4871  CD1 ILE A 312     -47.653 -14.592  -0.348  1.00  0.79           C  
ATOM   4872  H   ILE A 312     -46.509 -16.561  -3.487  1.00  0.79           H  
ATOM   4873  HA  ILE A 312     -49.358 -16.531  -3.556  1.00  0.79           H  
ATOM   4874  HB  ILE A 312     -47.352 -14.332  -2.982  1.00  0.79           H  
ATOM   4875 1HG1 ILE A 312     -49.165 -15.866  -1.122  1.00  0.79           H  
ATOM   4876 2HG1 ILE A 312     -47.516 -16.364  -1.503  1.00  0.79           H  
ATOM   4877 1HG2 ILE A 312     -49.269 -13.051  -2.079  1.00  0.79           H  
ATOM   4878 2HG2 ILE A 312     -49.475 -13.348  -3.820  1.00  0.79           H  
ATOM   4879 3HG2 ILE A 312     -50.384 -14.321  -2.637  1.00  0.79           H  
ATOM   4880 1HD1 ILE A 312     -47.596 -15.135   0.595  1.00  0.79           H  
ATOM   4881 2HD1 ILE A 312     -46.659 -14.249  -0.629  1.00  0.79           H  
ATOM   4882 3HD1 ILE A 312     -48.317 -13.738  -0.237  1.00  0.79           H  
ATOM   4883  N   ALA A 313     -47.891 -14.672  -5.837  1.00  0.78           N  
ATOM   4884  CA  ALA A 313     -48.121 -13.973  -7.079  1.00  0.78           C  
ATOM   4885  C   ALA A 313     -48.792 -14.876  -8.109  1.00  0.78           C  
ATOM   4886  O   ALA A 313     -49.712 -14.443  -8.822  1.00  0.78           O  
ATOM   4887  CB  ALA A 313     -46.796 -13.476  -7.595  1.00  0.78           C  
ATOM   4888  H   ALA A 313     -46.943 -14.717  -5.459  1.00  0.78           H  
ATOM   4889  HA  ALA A 313     -48.786 -13.140  -6.881  1.00  0.78           H  
ATOM   4890 1HB  ALA A 313     -46.919 -12.946  -8.519  1.00  0.78           H  
ATOM   4891 2HB  ALA A 313     -46.348 -12.820  -6.853  1.00  0.78           H  
ATOM   4892 3HB  ALA A 313     -46.150 -14.327  -7.755  1.00  0.78           H  
ATOM   4893  N   LYS A 314     -48.372 -16.144  -8.145  1.00  0.76           N  
ATOM   4894  CA  LYS A 314     -48.954 -17.108  -9.062  1.00  0.76           C  
ATOM   4895  C   LYS A 314     -50.378 -17.492  -8.611  1.00  0.76           C  
ATOM   4896  O   LYS A 314     -51.292 -17.592  -9.430  1.00  0.76           O  
ATOM   4897  CB  LYS A 314     -48.049 -18.331  -9.189  1.00  0.76           C  
ATOM   4898  CG  LYS A 314     -48.520 -19.346 -10.234  1.00  0.76           C  
ATOM   4899  CD  LYS A 314     -48.449 -18.753 -11.669  1.00  0.76           C  
ATOM   4900  CE  LYS A 314     -48.847 -19.792 -12.725  1.00  0.76           C  
ATOM   4901  NZ  LYS A 314     -48.876 -19.220 -14.115  1.00  0.76           N  
ATOM   4902  H   LYS A 314     -47.599 -16.438  -7.542  1.00  0.76           H  
ATOM   4903  HA  LYS A 314     -49.031 -16.642 -10.045  1.00  0.76           H  
ATOM   4904 1HB  LYS A 314     -47.040 -18.007  -9.457  1.00  0.76           H  
ATOM   4905 2HB  LYS A 314     -47.982 -18.833  -8.220  1.00  0.76           H  
ATOM   4906 1HG  LYS A 314     -47.888 -20.232 -10.182  1.00  0.76           H  
ATOM   4907 2HG  LYS A 314     -49.547 -19.638 -10.014  1.00  0.76           H  
ATOM   4908 1HD  LYS A 314     -49.116 -17.888 -11.749  1.00  0.76           H  
ATOM   4909 2HD  LYS A 314     -47.427 -18.417 -11.883  1.00  0.76           H  
ATOM   4910 1HE  LYS A 314     -48.136 -20.616 -12.700  1.00  0.76           H  
ATOM   4911 2HE  LYS A 314     -49.838 -20.171 -12.483  1.00  0.76           H  
ATOM   4912 1HZ  LYS A 314     -49.145 -19.929 -14.767  1.00  0.76           H  
ATOM   4913 2HZ  LYS A 314     -49.534 -18.461 -14.155  1.00  0.76           H  
ATOM   4914 3HZ  LYS A 314     -47.954 -18.862 -14.401  1.00  0.76           H  
ATOM   4915  N   GLN A 315     -50.586 -17.673  -7.299  1.00  0.75           N  
ATOM   4916  CA  GLN A 315     -51.900 -18.042  -6.747  1.00  0.75           C  
ATOM   4917  C   GLN A 315     -52.952 -16.982  -7.040  1.00  0.75           C  
ATOM   4918  O   GLN A 315     -54.128 -17.295  -7.231  1.00  0.75           O  
ATOM   4919  CB  GLN A 315     -51.824 -18.268  -5.236  1.00  0.75           C  
ATOM   4920  CG  GLN A 315     -51.086 -19.534  -4.819  1.00  0.75           C  
ATOM   4921  CD  GLN A 315     -50.869 -19.610  -3.318  1.00  0.75           C  
ATOM   4922  OE1 GLN A 315     -50.981 -18.609  -2.597  1.00  0.75           O  
ATOM   4923  NE2 GLN A 315     -50.549 -20.806  -2.833  1.00  0.75           N  
ATOM   4924  H   GLN A 315     -49.800 -17.585  -6.655  1.00  0.75           H  
ATOM   4925  HA  GLN A 315     -52.217 -18.971  -7.219  1.00  0.75           H  
ATOM   4926 1HB  GLN A 315     -51.320 -17.421  -4.777  1.00  0.75           H  
ATOM   4927 2HB  GLN A 315     -52.831 -18.309  -4.827  1.00  0.75           H  
ATOM   4928 1HG  GLN A 315     -51.701 -20.385  -5.104  1.00  0.75           H  
ATOM   4929 2HG  GLN A 315     -50.137 -19.600  -5.321  1.00  0.75           H  
ATOM   4930 1HE2 GLN A 315     -50.385 -20.923  -1.852  1.00  0.75           H  
ATOM   4931 2HE2 GLN A 315     -50.460 -21.589  -3.448  1.00  0.75           H  
ATOM   4932  N   GLN A 316     -52.520 -15.726  -7.130  1.00  0.73           N  
ATOM   4933  CA  GLN A 316     -53.419 -14.617  -7.416  1.00  0.73           C  
ATOM   4934  C   GLN A 316     -53.671 -14.452  -8.922  1.00  0.73           C  
ATOM   4935  O   GLN A 316     -54.370 -13.526  -9.338  1.00  0.73           O  
ATOM   4936  CB  GLN A 316     -52.874 -13.313  -6.825  1.00  0.73           C  
ATOM   4937  CG  GLN A 316     -52.787 -13.287  -5.294  1.00  0.73           C  
ATOM   4938  CD  GLN A 316     -54.149 -13.418  -4.613  1.00  0.73           C  
ATOM   4939  OE1 GLN A 316     -55.104 -12.713  -4.953  1.00  0.73           O  
ATOM   4940  NE2 GLN A 316     -54.251 -14.322  -3.636  1.00  0.73           N  
ATOM   4941  H   GLN A 316     -51.537 -15.533  -6.927  1.00  0.73           H  
ATOM   4942  HA  GLN A 316     -54.376 -14.826  -6.941  1.00  0.73           H  
ATOM   4943 1HB  GLN A 316     -51.862 -13.148  -7.208  1.00  0.73           H  
ATOM   4944 2HB  GLN A 316     -53.484 -12.470  -7.151  1.00  0.73           H  
ATOM   4945 1HG  GLN A 316     -52.173 -14.116  -4.965  1.00  0.73           H  
ATOM   4946 2HG  GLN A 316     -52.332 -12.342  -4.988  1.00  0.73           H  
ATOM   4947 1HE2 GLN A 316     -55.124 -14.444  -3.158  1.00  0.73           H  
ATOM   4948 2HE2 GLN A 316     -53.462 -14.880  -3.379  1.00  0.73           H  
ATOM   4949  N   GLY A 317     -53.114 -15.355  -9.739  1.00  0.71           N  
ATOM   4950  CA  GLY A 317     -53.326 -15.352 -11.178  1.00  0.71           C  
ATOM   4951  C   GLY A 317     -52.419 -14.441 -11.994  1.00  0.71           C  
ATOM   4952  O   GLY A 317     -52.682 -14.238 -13.181  1.00  0.71           O  
ATOM   4953  H   GLY A 317     -52.532 -16.100  -9.364  1.00  0.71           H  
ATOM   4954 1HA  GLY A 317     -53.205 -16.374 -11.537  1.00  0.71           H  
ATOM   4955 2HA  GLY A 317     -54.363 -15.081 -11.375  1.00  0.71           H  
ATOM   4956  N   GLY A 318     -51.379 -13.866 -11.389  1.00  0.69           N  
ATOM   4957  CA  GLY A 318     -50.536 -12.954 -12.152  1.00  0.69           C  
ATOM   4958  C   GLY A 318     -49.359 -13.690 -12.754  1.00  0.69           C  
ATOM   4959  O   GLY A 318     -49.376 -14.920 -12.864  1.00  0.69           O  
ATOM   4960  H   GLY A 318     -51.137 -14.070 -10.419  1.00  0.69           H  
ATOM   4961 1HA  GLY A 318     -51.121 -12.501 -12.951  1.00  0.69           H  
ATOM   4962 2HA  GLY A 318     -50.195 -12.136 -11.530  1.00  0.69           H  
ATOM   4963  N   LYS A 319     -48.337 -12.940 -13.149  1.00  0.68           N  
ATOM   4964  CA  LYS A 319     -47.171 -13.547 -13.784  1.00  0.68           C  
ATOM   4965  C   LYS A 319     -45.933 -13.416 -12.920  1.00  0.68           C  
ATOM   4966  O   LYS A 319     -45.793 -12.438 -12.176  1.00  0.68           O  
ATOM   4967  CB  LYS A 319     -46.926 -12.925 -15.163  1.00  0.68           C  
ATOM   4968  CG  LYS A 319     -48.019 -13.219 -16.169  1.00  0.68           C  
ATOM   4969  CD  LYS A 319     -47.719 -12.607 -17.533  1.00  0.68           C  
ATOM   4970  CE  LYS A 319     -48.834 -12.941 -18.528  1.00  0.68           C  
ATOM   4971  NZ  LYS A 319     -48.590 -12.349 -19.869  1.00  0.68           N  
ATOM   4972  H   LYS A 319     -48.388 -11.929 -13.011  1.00  0.68           H  
ATOM   4973  HA  LYS A 319     -47.360 -14.613 -13.922  1.00  0.68           H  
ATOM   4974 1HB  LYS A 319     -46.846 -11.843 -15.065  1.00  0.68           H  
ATOM   4975 2HB  LYS A 319     -45.981 -13.295 -15.565  1.00  0.68           H  
ATOM   4976 1HG  LYS A 319     -48.114 -14.303 -16.276  1.00  0.68           H  
ATOM   4977 2HG  LYS A 319     -48.968 -12.826 -15.799  1.00  0.68           H  
ATOM   4978 1HD  LYS A 319     -47.632 -11.521 -17.439  1.00  0.68           H  
ATOM   4979 2HD  LYS A 319     -46.773 -12.997 -17.910  1.00  0.68           H  
ATOM   4980 1HE  LYS A 319     -48.902 -14.023 -18.630  1.00  0.68           H  
ATOM   4981 2HE  LYS A 319     -49.780 -12.562 -18.143  1.00  0.68           H  
ATOM   4982 1HZ  LYS A 319     -49.348 -12.597 -20.490  1.00  0.68           H  
ATOM   4983 2HZ  LYS A 319     -48.538 -11.343 -19.787  1.00  0.68           H  
ATOM   4984 3HZ  LYS A 319     -47.720 -12.700 -20.242  1.00  0.68           H  
ATOM   4985  N   VAL A 320     -45.052 -14.408 -13.027  1.00  0.68           N  
ATOM   4986  CA  VAL A 320     -43.787 -14.407 -12.303  1.00  0.68           C  
ATOM   4987  C   VAL A 320     -42.566 -14.641 -13.196  1.00  0.68           C  
ATOM   4988  O   VAL A 320     -42.500 -15.609 -13.969  1.00  0.68           O  
ATOM   4989  CB  VAL A 320     -43.790 -15.487 -11.191  1.00  0.68           C  
ATOM   4990  CG1 VAL A 320     -42.417 -15.497 -10.454  1.00  0.68           C  
ATOM   4991  CG2 VAL A 320     -44.922 -15.221 -10.184  1.00  0.68           C  
ATOM   4992  H   VAL A 320     -45.289 -15.195 -13.641  1.00  0.68           H  
ATOM   4993  HA  VAL A 320     -43.674 -13.435 -11.827  1.00  0.68           H  
ATOM   4994  HB  VAL A 320     -43.946 -16.461 -11.642  1.00  0.68           H  
ATOM   4995 1HG1 VAL A 320     -42.425 -16.263  -9.690  1.00  0.68           H  
ATOM   4996 2HG1 VAL A 320     -41.615 -15.710 -11.155  1.00  0.68           H  
ATOM   4997 3HG1 VAL A 320     -42.243 -14.520  -9.993  1.00  0.68           H  
ATOM   4998 1HG2 VAL A 320     -44.916 -15.992  -9.408  1.00  0.68           H  
ATOM   4999 2HG2 VAL A 320     -44.771 -14.252  -9.728  1.00  0.68           H  
ATOM   5000 3HG2 VAL A 320     -45.887 -15.236 -10.689  1.00  0.68           H  
ATOM   5001  N   VAL A 321     -41.576 -13.785 -13.034  1.00  0.70           N  
ATOM   5002  CA  VAL A 321     -40.309 -13.944 -13.716  1.00  0.70           C  
ATOM   5003  C   VAL A 321     -39.224 -14.156 -12.682  1.00  0.70           C  
ATOM   5004  O   VAL A 321     -39.175 -13.438 -11.683  1.00  0.70           O  
ATOM   5005  CB  VAL A 321     -39.915 -12.720 -14.542  1.00  0.70           C  
ATOM   5006  CG1 VAL A 321     -38.551 -12.981 -15.125  1.00  0.70           C  
ATOM   5007  CG2 VAL A 321     -40.925 -12.444 -15.627  1.00  0.70           C  
ATOM   5008  H   VAL A 321     -41.712 -12.995 -12.405  1.00  0.70           H  
ATOM   5009  HA  VAL A 321     -40.360 -14.811 -14.367  1.00  0.70           H  
ATOM   5010  HB  VAL A 321     -39.849 -11.863 -13.889  1.00  0.70           H  
ATOM   5011 1HG1 VAL A 321     -38.261 -12.169 -15.646  1.00  0.70           H  
ATOM   5012 2HG1 VAL A 321     -37.828 -13.149 -14.345  1.00  0.70           H  
ATOM   5013 3HG1 VAL A 321     -38.582 -13.850 -15.780  1.00  0.70           H  
ATOM   5014 1HG2 VAL A 321     -40.639 -11.562 -16.191  1.00  0.70           H  
ATOM   5015 2HG2 VAL A 321     -41.009 -13.258 -16.283  1.00  0.70           H  
ATOM   5016 3HG2 VAL A 321     -41.853 -12.297 -15.179  1.00  0.70           H  
ATOM   5017  N   ALA A 322     -38.389 -15.159 -12.890  1.00  0.75           N  
ATOM   5018  CA  ALA A 322     -37.287 -15.370 -11.972  1.00  0.75           C  
ATOM   5019  C   ALA A 322     -35.959 -15.158 -12.673  1.00  0.75           C  
ATOM   5020  O   ALA A 322     -35.770 -15.638 -13.793  1.00  0.75           O  
ATOM   5021  CB  ALA A 322     -37.340 -16.764 -11.412  1.00  0.75           C  
ATOM   5022  H   ALA A 322     -38.507 -15.739 -13.721  1.00  0.75           H  
ATOM   5023  HA  ALA A 322     -37.365 -14.654 -11.160  1.00  0.75           H  
ATOM   5024 1HB  ALA A 322     -36.514 -16.909 -10.720  1.00  0.75           H  
ATOM   5025 2HB  ALA A 322     -38.280 -16.911 -10.889  1.00  0.75           H  
ATOM   5026 3HB  ALA A 322     -37.260 -17.469 -12.227  1.00  0.75           H  
ATOM   5027  N   ILE A 323     -35.037 -14.491 -11.987  1.00  0.81           N  
ATOM   5028  CA  ILE A 323     -33.676 -14.333 -12.485  1.00  0.81           C  
ATOM   5029  C   ILE A 323     -32.727 -14.945 -11.457  1.00  0.81           C  
ATOM   5030  O   ILE A 323     -32.591 -14.440 -10.335  1.00  0.81           O  
ATOM   5031  CB  ILE A 323     -33.340 -12.853 -12.756  1.00  0.81           C  
ATOM   5032  CG1 ILE A 323     -34.344 -12.262 -13.739  1.00  0.81           C  
ATOM   5033  CG2 ILE A 323     -31.971 -12.739 -13.346  1.00  0.81           C  
ATOM   5034  CD1 ILE A 323     -35.514 -11.598 -13.112  1.00  0.81           C  
ATOM   5035  H   ILE A 323     -35.305 -14.070 -11.098  1.00  0.81           H  
ATOM   5036  HA  ILE A 323     -33.569 -14.881 -13.415  1.00  0.81           H  
ATOM   5037  HB  ILE A 323     -33.394 -12.293 -11.835  1.00  0.81           H  
ATOM   5038 1HG1 ILE A 323     -33.836 -11.536 -14.343  1.00  0.81           H  
ATOM   5039 2HG1 ILE A 323     -34.710 -13.059 -14.383  1.00  0.81           H  
ATOM   5040 1HG2 ILE A 323     -31.755 -11.697 -13.541  1.00  0.81           H  
ATOM   5041 2HG2 ILE A 323     -31.240 -13.148 -12.648  1.00  0.81           H  
ATOM   5042 3HG2 ILE A 323     -31.936 -13.302 -14.285  1.00  0.81           H  
ATOM   5043 1HD1 ILE A 323     -36.153 -11.221 -13.900  1.00  0.81           H  
ATOM   5044 2HD1 ILE A 323     -36.075 -12.300 -12.495  1.00  0.81           H  
ATOM   5045 3HD1 ILE A 323     -35.181 -10.781 -12.500  1.00  0.81           H  
ATOM   5046  N   THR A 324     -32.131 -16.075 -11.840  1.00  0.89           N  
ATOM   5047  CA  THR A 324     -31.310 -16.881 -10.930  1.00  0.89           C  
ATOM   5048  C   THR A 324     -30.001 -17.347 -11.567  1.00  0.89           C  
ATOM   5049  O   THR A 324     -29.868 -17.272 -12.783  1.00  0.89           O  
ATOM   5050  CB  THR A 324     -32.115 -18.117 -10.447  1.00  0.89           C  
ATOM   5051  OG1 THR A 324     -32.391 -18.980 -11.576  1.00  0.89           O  
ATOM   5052  CG2 THR A 324     -33.458 -17.715  -9.780  1.00  0.89           C  
ATOM   5053  H   THR A 324     -32.268 -16.373 -12.809  1.00  0.89           H  
ATOM   5054  HA  THR A 324     -31.047 -16.263 -10.089  1.00  0.89           H  
ATOM   5055  HB  THR A 324     -31.509 -18.663  -9.723  1.00  0.89           H  
ATOM   5056  HG1 THR A 324     -32.438 -19.912 -11.276  1.00  0.89           H  
ATOM   5057 1HG2 THR A 324     -33.981 -18.609  -9.449  1.00  0.89           H  
ATOM   5058 2HG2 THR A 324     -33.256 -17.076  -8.922  1.00  0.89           H  
ATOM   5059 3HG2 THR A 324     -34.083 -17.183 -10.487  1.00  0.89           H  
ATOM   5060  N   SER A 325     -29.039 -17.875 -10.777  1.00  0.96           N  
ATOM   5061  CA  SER A 325     -27.843 -18.446 -11.404  1.00  0.96           C  
ATOM   5062  C   SER A 325     -28.084 -19.884 -11.889  1.00  0.96           C  
ATOM   5063  O   SER A 325     -27.259 -20.444 -12.612  1.00  0.96           O  
ATOM   5064  CB  SER A 325     -26.634 -18.379 -10.481  1.00  0.96           C  
ATOM   5065  OG  SER A 325     -26.756 -19.220  -9.383  1.00  0.96           O  
ATOM   5066  H   SER A 325     -29.112 -17.907  -9.759  1.00  0.96           H  
ATOM   5067  HA  SER A 325     -27.610 -17.849 -12.277  1.00  0.96           H  
ATOM   5068 1HB  SER A 325     -25.740 -18.639 -11.045  1.00  0.96           H  
ATOM   5069 2HB  SER A 325     -26.505 -17.370 -10.131  1.00  0.96           H  
ATOM   5070  HG  SER A 325     -27.533 -18.908  -8.889  1.00  0.96           H  
ATOM   5071  N   TYR A 326     -29.209 -20.482 -11.464  1.00  0.99           N  
ATOM   5072  CA  TYR A 326     -29.593 -21.830 -11.887  1.00  0.99           C  
ATOM   5073  C   TYR A 326     -31.077 -21.880 -12.265  1.00  0.99           C  
ATOM   5074  O   TYR A 326     -31.958 -21.631 -11.421  1.00  0.99           O  
ATOM   5075  CB  TYR A 326     -29.341 -22.869 -10.783  1.00  0.99           C  
ATOM   5076  CG  TYR A 326     -27.895 -22.995 -10.318  1.00  0.99           C  
ATOM   5077  CD1 TYR A 326     -27.434 -22.213  -9.274  1.00  0.99           C  
ATOM   5078  CD2 TYR A 326     -27.033 -23.892 -10.941  1.00  0.99           C  
ATOM   5079  CE1 TYR A 326     -26.124 -22.326  -8.847  1.00  0.99           C  
ATOM   5080  CE2 TYR A 326     -25.718 -24.003 -10.513  1.00  0.99           C  
ATOM   5081  CZ  TYR A 326     -25.268 -23.224  -9.467  1.00  0.99           C  
ATOM   5082  OH  TYR A 326     -23.968 -23.333  -9.028  1.00  0.99           O  
ATOM   5083  H   TYR A 326     -29.817 -19.960 -10.854  1.00  0.99           H  
ATOM   5084  HA  TYR A 326     -29.018 -22.097 -12.777  1.00  0.99           H  
ATOM   5085 1HB  TYR A 326     -29.952 -22.618  -9.913  1.00  0.99           H  
ATOM   5086 2HB  TYR A 326     -29.667 -23.848 -11.135  1.00  0.99           H  
ATOM   5087  HD1 TYR A 326     -28.105 -21.504  -8.784  1.00  0.99           H  
ATOM   5088  HD2 TYR A 326     -27.391 -24.507 -11.767  1.00  0.99           H  
ATOM   5089  HE1 TYR A 326     -25.769 -21.707  -8.024  1.00  0.99           H  
ATOM   5090  HE2 TYR A 326     -25.043 -24.707 -10.999  1.00  0.99           H  
ATOM   5091  HH  TYR A 326     -23.833 -22.730  -8.292  1.00  0.99           H  
ATOM   5092  N   LYS A 327     -31.364 -22.309 -13.493  1.00  0.97           N  
ATOM   5093  CA  LYS A 327     -32.750 -22.402 -13.971  1.00  0.97           C  
ATOM   5094  C   LYS A 327     -33.617 -23.410 -13.209  1.00  0.97           C  
ATOM   5095  O   LYS A 327     -34.844 -23.326 -13.238  1.00  0.97           O  
ATOM   5096  CB  LYS A 327     -32.793 -22.779 -15.455  1.00  0.97           C  
ATOM   5097  CG  LYS A 327     -32.383 -24.218 -15.760  1.00  0.97           C  
ATOM   5098  CD  LYS A 327     -32.430 -24.527 -17.250  1.00  0.97           C  
ATOM   5099  CE  LYS A 327     -31.979 -25.972 -17.544  1.00  0.97           C  
ATOM   5100  NZ  LYS A 327     -32.930 -27.013 -16.993  1.00  0.97           N  
ATOM   5101  H   LYS A 327     -30.596 -22.496 -14.152  1.00  0.97           H  
ATOM   5102  HA  LYS A 327     -33.196 -21.419 -13.850  1.00  0.97           H  
ATOM   5103 1HB  LYS A 327     -33.801 -22.627 -15.840  1.00  0.97           H  
ATOM   5104 2HB  LYS A 327     -32.125 -22.127 -16.014  1.00  0.97           H  
ATOM   5105 1HG  LYS A 327     -31.375 -24.402 -15.382  1.00  0.97           H  
ATOM   5106 2HG  LYS A 327     -33.066 -24.892 -15.262  1.00  0.97           H  
ATOM   5107 1HD  LYS A 327     -33.445 -24.385 -17.618  1.00  0.97           H  
ATOM   5108 2HD  LYS A 327     -31.768 -23.836 -17.776  1.00  0.97           H  
ATOM   5109 1HE  LYS A 327     -31.904 -26.100 -18.621  1.00  0.97           H  
ATOM   5110 2HE  LYS A 327     -30.996 -26.130 -17.100  1.00  0.97           H  
ATOM   5111 1HZ  LYS A 327     -32.585 -27.930 -17.214  1.00  0.97           H  
ATOM   5112 2HZ  LYS A 327     -33.017 -26.945 -15.956  1.00  0.97           H  
ATOM   5113 3HZ  LYS A 327     -33.838 -26.893 -17.398  1.00  0.97           H  
ATOM   5114  N   ASP A 328     -32.979 -24.358 -12.526  1.00  0.92           N  
ATOM   5115  CA  ASP A 328     -33.673 -25.442 -11.835  1.00  0.92           C  
ATOM   5116  C   ASP A 328     -34.054 -25.127 -10.381  1.00  0.92           C  
ATOM   5117  O   ASP A 328     -34.640 -25.972  -9.696  1.00  0.92           O  
ATOM   5118  CB  ASP A 328     -32.789 -26.691 -11.867  1.00  0.92           C  
ATOM   5119  CG  ASP A 328     -32.553 -27.236 -13.303  1.00  0.92           C  
ATOM   5120  OD1 ASP A 328     -33.369 -27.002 -14.181  1.00  0.92           O  
ATOM   5121  OD2 ASP A 328     -31.546 -27.855 -13.508  1.00  0.92           O  
ATOM   5122  H   ASP A 328     -31.970 -24.340 -12.520  1.00  0.92           H  
ATOM   5123  HA  ASP A 328     -34.593 -25.652 -12.382  1.00  0.92           H  
ATOM   5124 1HB  ASP A 328     -31.821 -26.460 -11.418  1.00  0.92           H  
ATOM   5125 2HB  ASP A 328     -33.248 -27.476 -11.266  1.00  0.92           H  
ATOM   5126  N   SER A 329     -33.736 -23.922  -9.905  1.00  0.84           N  
ATOM   5127  CA  SER A 329     -34.047 -23.545  -8.522  1.00  0.84           C  
ATOM   5128  C   SER A 329     -35.533 -23.450  -8.268  1.00  0.84           C  
ATOM   5129  O   SER A 329     -36.300 -23.264  -9.207  1.00  0.84           O  
ATOM   5130  CB  SER A 329     -33.474 -22.198  -8.226  1.00  0.84           C  
ATOM   5131  OG  SER A 329     -34.122 -21.195  -9.006  1.00  0.84           O  
ATOM   5132  H   SER A 329     -33.255 -23.243 -10.501  1.00  0.84           H  
ATOM   5133  HA  SER A 329     -33.619 -24.291  -7.851  1.00  0.84           H  
ATOM   5134 1HB  SER A 329     -33.613 -21.993  -7.170  1.00  0.84           H  
ATOM   5135 2HB  SER A 329     -32.404 -22.190  -8.432  1.00  0.84           H  
ATOM   5136  HG  SER A 329     -33.709 -21.268  -9.888  1.00  0.84           H  
ATOM   5137  N   THR A 330     -35.948 -23.487  -6.995  1.00  0.76           N  
ATOM   5138  CA  THR A 330     -37.375 -23.388  -6.686  1.00  0.76           C  
ATOM   5139  C   THR A 330     -37.978 -22.100  -7.222  1.00  0.76           C  
ATOM   5140  O   THR A 330     -39.043 -22.118  -7.842  1.00  0.76           O  
ATOM   5141  CB  THR A 330     -37.650 -23.470  -5.180  1.00  0.76           C  
ATOM   5142  OG1 THR A 330     -37.213 -24.739  -4.672  1.00  0.76           O  
ATOM   5143  CG2 THR A 330     -39.144 -23.307  -4.942  1.00  0.76           C  
ATOM   5144  H   THR A 330     -35.275 -23.605  -6.248  1.00  0.76           H  
ATOM   5145  HA  THR A 330     -37.884 -24.220  -7.164  1.00  0.76           H  
ATOM   5146  HB  THR A 330     -37.110 -22.673  -4.662  1.00  0.76           H  
ATOM   5147  HG1 THR A 330     -37.365 -24.769  -3.723  1.00  0.76           H  
ATOM   5148 1HG2 THR A 330     -39.350 -23.363  -3.877  1.00  0.76           H  
ATOM   5149 2HG2 THR A 330     -39.465 -22.340  -5.328  1.00  0.76           H  
ATOM   5150 3HG2 THR A 330     -39.685 -24.098  -5.457  1.00  0.76           H  
ATOM   5151  N   LEU A 331     -37.297 -20.977  -7.012  1.00  0.70           N  
ATOM   5152  CA  LEU A 331     -37.822 -19.726  -7.518  1.00  0.70           C  
ATOM   5153  C   LEU A 331     -38.022 -19.832  -9.031  1.00  0.70           C  
ATOM   5154  O   LEU A 331     -39.023 -19.352  -9.564  1.00  0.70           O  
ATOM   5155  CB  LEU A 331     -36.873 -18.589  -7.194  1.00  0.70           C  
ATOM   5156  CG  LEU A 331     -37.347 -17.232  -7.555  1.00  0.70           C  
ATOM   5157  CD1 LEU A 331     -38.633 -16.968  -6.762  1.00  0.70           C  
ATOM   5158  CD2 LEU A 331     -36.233 -16.219  -7.240  1.00  0.70           C  
ATOM   5159  H   LEU A 331     -36.435 -20.979  -6.467  1.00  0.70           H  
ATOM   5160  HA  LEU A 331     -38.786 -19.535  -7.049  1.00  0.70           H  
ATOM   5161 1HB  LEU A 331     -36.669 -18.601  -6.127  1.00  0.70           H  
ATOM   5162 2HB  LEU A 331     -35.947 -18.764  -7.732  1.00  0.70           H  
ATOM   5163  HG  LEU A 331     -37.587 -17.189  -8.603  1.00  0.70           H  
ATOM   5164 1HD1 LEU A 331     -39.025 -15.992  -6.995  1.00  0.70           H  
ATOM   5165 2HD1 LEU A 331     -39.377 -17.721  -7.020  1.00  0.70           H  
ATOM   5166 3HD1 LEU A 331     -38.415 -17.029  -5.699  1.00  0.70           H  
ATOM   5167 1HD2 LEU A 331     -36.539 -15.225  -7.494  1.00  0.70           H  
ATOM   5168 2HD2 LEU A 331     -35.992 -16.262  -6.178  1.00  0.70           H  
ATOM   5169 3HD2 LEU A 331     -35.350 -16.466  -7.821  1.00  0.70           H  
ATOM   5170  N   GLY A 332     -37.058 -20.456  -9.729  1.00  0.66           N  
ATOM   5171  CA  GLY A 332     -37.162 -20.653 -11.168  1.00  0.66           C  
ATOM   5172  C   GLY A 332     -38.344 -21.557 -11.538  1.00  0.66           C  
ATOM   5173  O   GLY A 332     -39.138 -21.228 -12.417  1.00  0.66           O  
ATOM   5174  H   GLY A 332     -36.222 -20.822  -9.267  1.00  0.66           H  
ATOM   5175 1HA  GLY A 332     -37.268 -19.693 -11.657  1.00  0.66           H  
ATOM   5176 2HA  GLY A 332     -36.236 -21.101 -11.533  1.00  0.66           H  
ATOM   5177  N   ARG A 333     -38.504 -22.670 -10.819  1.00  0.64           N  
ATOM   5178  CA  ARG A 333     -39.532 -23.672 -11.105  1.00  0.64           C  
ATOM   5179  C   ARG A 333     -40.938 -23.086 -10.998  1.00  0.64           C  
ATOM   5180  O   ARG A 333     -41.841 -23.479 -11.736  1.00  0.64           O  
ATOM   5181  CB  ARG A 333     -39.428 -24.841 -10.126  1.00  0.64           C  
ATOM   5182  CG  ARG A 333     -38.186 -25.751 -10.275  1.00  0.64           C  
ATOM   5183  CD  ARG A 333     -38.168 -26.807  -9.218  1.00  0.64           C  
ATOM   5184  NE  ARG A 333     -36.912 -27.551  -9.171  1.00  0.64           N  
ATOM   5185  CZ  ARG A 333     -36.726 -28.676  -8.444  1.00  0.64           C  
ATOM   5186  NH1 ARG A 333     -37.731 -29.189  -7.762  1.00  0.64           N  
ATOM   5187  NH2 ARG A 333     -35.544 -29.267  -8.406  1.00  0.64           N  
ATOM   5188  H   ARG A 333     -37.833 -22.856 -10.080  1.00  0.64           H  
ATOM   5189  HA  ARG A 333     -39.380 -24.041 -12.118  1.00  0.64           H  
ATOM   5190 1HB  ARG A 333     -39.418 -24.447  -9.112  1.00  0.64           H  
ATOM   5191 2HB  ARG A 333     -40.312 -25.468 -10.219  1.00  0.64           H  
ATOM   5192 1HG  ARG A 333     -38.217 -26.243 -11.244  1.00  0.64           H  
ATOM   5193 2HG  ARG A 333     -37.280 -25.176 -10.205  1.00  0.64           H  
ATOM   5194 1HD  ARG A 333     -38.320 -26.343  -8.247  1.00  0.64           H  
ATOM   5195 2HD  ARG A 333     -38.972 -27.514  -9.407  1.00  0.64           H  
ATOM   5196  HE  ARG A 333     -36.091 -27.144  -9.649  1.00  0.64           H  
ATOM   5197 1HH1 ARG A 333     -38.636 -28.740  -7.783  1.00  0.64           H  
ATOM   5198 2HH1 ARG A 333     -37.596 -30.027  -7.216  1.00  0.64           H  
ATOM   5199 1HH2 ARG A 333     -34.763 -28.887  -8.924  1.00  0.64           H  
ATOM   5200 2HH2 ARG A 333     -35.419 -30.101  -7.857  1.00  0.64           H  
ATOM   5201  N   LEU A 334     -41.114 -22.134 -10.088  1.00  0.64           N  
ATOM   5202  CA  LEU A 334     -42.397 -21.478  -9.877  1.00  0.64           C  
ATOM   5203  C   LEU A 334     -42.710 -20.377 -10.890  1.00  0.64           C  
ATOM   5204  O   LEU A 334     -43.823 -19.848 -10.902  1.00  0.64           O  
ATOM   5205  CB  LEU A 334     -42.406 -20.806  -8.512  1.00  0.64           C  
ATOM   5206  CG  LEU A 334     -42.329 -21.681  -7.307  1.00  0.64           C  
ATOM   5207  CD1 LEU A 334     -42.192 -20.791  -6.119  1.00  0.64           C  
ATOM   5208  CD2 LEU A 334     -43.571 -22.530  -7.211  1.00  0.64           C  
ATOM   5209  H   LEU A 334     -40.325 -21.881  -9.489  1.00  0.64           H  
ATOM   5210  HA  LEU A 334     -43.179 -22.232  -9.930  1.00  0.64           H  
ATOM   5211 1HB  LEU A 334     -41.544 -20.131  -8.473  1.00  0.64           H  
ATOM   5212 2HB  LEU A 334     -43.310 -20.205  -8.428  1.00  0.64           H  
ATOM   5213  HG  LEU A 334     -41.459 -22.327  -7.359  1.00  0.64           H  
ATOM   5214 1HD1 LEU A 334     -42.143 -21.408  -5.225  1.00  0.64           H  
ATOM   5215 2HD1 LEU A 334     -41.282 -20.199  -6.219  1.00  0.64           H  
ATOM   5216 3HD1 LEU A 334     -43.049 -20.128  -6.059  1.00  0.64           H  
ATOM   5217 1HD2 LEU A 334     -43.516 -23.153  -6.314  1.00  0.64           H  
ATOM   5218 2HD2 LEU A 334     -44.448 -21.885  -7.151  1.00  0.64           H  
ATOM   5219 3HD2 LEU A 334     -43.646 -23.164  -8.093  1.00  0.64           H  
ATOM   5220  N   ALA A 335     -41.721 -19.973 -11.672  1.00  0.65           N  
ATOM   5221  CA  ALA A 335     -41.861 -18.853 -12.587  1.00  0.65           C  
ATOM   5222  C   ALA A 335     -42.479 -19.245 -13.916  1.00  0.65           C  
ATOM   5223  O   ALA A 335     -42.434 -20.404 -14.333  1.00  0.65           O  
ATOM   5224  CB  ALA A 335     -40.516 -18.217 -12.814  1.00  0.65           C  
ATOM   5225  H   ALA A 335     -40.828 -20.464 -11.665  1.00  0.65           H  
ATOM   5226  HA  ALA A 335     -42.515 -18.125 -12.121  1.00  0.65           H  
ATOM   5227 1HB  ALA A 335     -40.617 -17.355 -13.463  1.00  0.65           H  
ATOM   5228 2HB  ALA A 335     -40.103 -17.914 -11.863  1.00  0.65           H  
ATOM   5229 3HB  ALA A 335     -39.887 -18.938 -13.269  1.00  0.65           H  
ATOM   5230  N   ASP A 336     -43.020 -18.244 -14.606  1.00  0.67           N  
ATOM   5231  CA  ASP A 336     -43.538 -18.405 -15.952  1.00  0.67           C  
ATOM   5232  C   ASP A 336     -42.371 -18.231 -16.927  1.00  0.67           C  
ATOM   5233  O   ASP A 336     -42.285 -18.904 -17.957  1.00  0.67           O  
ATOM   5234  CB  ASP A 336     -44.603 -17.339 -16.212  1.00  0.67           C  
ATOM   5235  CG  ASP A 336     -45.843 -17.479 -15.305  1.00  0.67           C  
ATOM   5236  OD1 ASP A 336     -46.571 -18.454 -15.420  1.00  0.67           O  
ATOM   5237  OD2 ASP A 336     -46.021 -16.622 -14.460  1.00  0.67           O  
ATOM   5238  H   ASP A 336     -43.036 -17.319 -14.196  1.00  0.67           H  
ATOM   5239  HA  ASP A 336     -43.960 -19.404 -16.066  1.00  0.67           H  
ATOM   5240 1HB  ASP A 336     -44.162 -16.351 -16.050  1.00  0.67           H  
ATOM   5241 2HB  ASP A 336     -44.918 -17.387 -17.253  1.00  0.67           H  
ATOM   5242  N   VAL A 337     -41.457 -17.332 -16.562  1.00  0.71           N  
ATOM   5243  CA  VAL A 337     -40.245 -17.062 -17.334  1.00  0.71           C  
ATOM   5244  C   VAL A 337     -39.044 -17.157 -16.418  1.00  0.71           C  
ATOM   5245  O   VAL A 337     -39.049 -16.567 -15.337  1.00  0.71           O  
ATOM   5246  CB  VAL A 337     -40.238 -15.654 -17.961  1.00  0.71           C  
ATOM   5247  CG1 VAL A 337     -38.917 -15.409 -18.715  1.00  0.71           C  
ATOM   5248  CG2 VAL A 337     -41.435 -15.459 -18.875  1.00  0.71           C  
ATOM   5249  H   VAL A 337     -41.631 -16.808 -15.704  1.00  0.71           H  
ATOM   5250  HA  VAL A 337     -40.149 -17.809 -18.122  1.00  0.71           H  
ATOM   5251  HB  VAL A 337     -40.271 -14.958 -17.185  1.00  0.71           H  
ATOM   5252 1HG1 VAL A 337     -38.910 -14.411 -19.111  1.00  0.71           H  
ATOM   5253 2HG1 VAL A 337     -38.073 -15.518 -18.039  1.00  0.71           H  
ATOM   5254 3HG1 VAL A 337     -38.814 -16.119 -19.535  1.00  0.71           H  
ATOM   5255 1HG2 VAL A 337     -41.416 -14.448 -19.283  1.00  0.71           H  
ATOM   5256 2HG2 VAL A 337     -41.392 -16.183 -19.690  1.00  0.71           H  
ATOM   5257 3HG2 VAL A 337     -42.354 -15.601 -18.311  1.00  0.71           H  
ATOM   5258  N   VAL A 338     -38.030 -17.896 -16.834  1.00  0.77           N  
ATOM   5259  CA  VAL A 338     -36.831 -17.986 -16.027  1.00  0.77           C  
ATOM   5260  C   VAL A 338     -35.642 -17.551 -16.837  1.00  0.77           C  
ATOM   5261  O   VAL A 338     -35.436 -18.044 -17.939  1.00  0.77           O  
ATOM   5262  CB  VAL A 338     -36.583 -19.419 -15.544  1.00  0.77           C  
ATOM   5263  CG1 VAL A 338     -35.313 -19.478 -14.704  1.00  0.77           C  
ATOM   5264  CG2 VAL A 338     -37.733 -19.872 -14.758  1.00  0.77           C  
ATOM   5265  H   VAL A 338     -38.084 -18.377 -17.721  1.00  0.77           H  
ATOM   5266  HA  VAL A 338     -36.926 -17.330 -15.164  1.00  0.77           H  
ATOM   5267  HB  VAL A 338     -36.446 -20.075 -16.403  1.00  0.77           H  
ATOM   5268 1HG1 VAL A 338     -35.172 -20.499 -14.375  1.00  0.77           H  
ATOM   5269 2HG1 VAL A 338     -34.453 -19.162 -15.292  1.00  0.77           H  
ATOM   5270 3HG1 VAL A 338     -35.416 -18.824 -13.834  1.00  0.77           H  
ATOM   5271 1HG2 VAL A 338     -37.559 -20.890 -14.417  1.00  0.77           H  
ATOM   5272 2HG2 VAL A 338     -37.833 -19.216 -13.913  1.00  0.77           H  
ATOM   5273 3HG2 VAL A 338     -38.644 -19.847 -15.355  1.00  0.77           H  
ATOM   5274  N   VAL A 339     -34.860 -16.639 -16.295  1.00  0.87           N  
ATOM   5275  CA  VAL A 339     -33.653 -16.222 -16.970  1.00  0.87           C  
ATOM   5276  C   VAL A 339     -32.472 -16.685 -16.145  1.00  0.87           C  
ATOM   5277  O   VAL A 339     -32.391 -16.412 -14.944  1.00  0.87           O  
ATOM   5278  CB  VAL A 339     -33.585 -14.703 -17.168  1.00  0.87           C  
ATOM   5279  CG1 VAL A 339     -32.250 -14.385 -17.860  1.00  0.87           C  
ATOM   5280  CG2 VAL A 339     -34.810 -14.230 -17.996  1.00  0.87           C  
ATOM   5281  H   VAL A 339     -35.109 -16.248 -15.388  1.00  0.87           H  
ATOM   5282  HA  VAL A 339     -33.601 -16.700 -17.953  1.00  0.87           H  
ATOM   5283  HB  VAL A 339     -33.584 -14.205 -16.201  1.00  0.87           H  
ATOM   5284 1HG1 VAL A 339     -32.137 -13.356 -18.006  1.00  0.87           H  
ATOM   5285 2HG1 VAL A 339     -31.426 -14.737 -17.244  1.00  0.87           H  
ATOM   5286 3HG1 VAL A 339     -32.215 -14.889 -18.829  1.00  0.87           H  
ATOM   5287 1HG2 VAL A 339     -34.771 -13.169 -18.142  1.00  0.87           H  
ATOM   5288 2HG2 VAL A 339     -34.807 -14.726 -18.966  1.00  0.87           H  
ATOM   5289 3HG2 VAL A 339     -35.729 -14.481 -17.465  1.00  0.87           H  
ATOM   5290  N   GLU A 340     -31.599 -17.445 -16.777  1.00  1.01           N  
ATOM   5291  CA  GLU A 340     -30.447 -17.978 -16.078  1.00  1.01           C  
ATOM   5292  C   GLU A 340     -29.242 -17.075 -16.305  1.00  1.01           C  
ATOM   5293  O   GLU A 340     -28.911 -16.745 -17.444  1.00  1.01           O  
ATOM   5294  CB  GLU A 340     -30.188 -19.410 -16.540  1.00  1.01           C  
ATOM   5295  CG  GLU A 340     -29.093 -20.176 -15.804  1.00  1.01           C  
ATOM   5296  CD  GLU A 340     -28.959 -21.616 -16.313  1.00  1.01           C  
ATOM   5297  OE1 GLU A 340     -28.518 -21.794 -17.441  1.00  1.01           O  
ATOM   5298  OE2 GLU A 340     -29.349 -22.532 -15.593  1.00  1.01           O  
ATOM   5299  H   GLU A 340     -31.742 -17.647 -17.762  1.00  1.01           H  
ATOM   5300  HA  GLU A 340     -30.660 -17.998 -15.009  1.00  1.01           H  
ATOM   5301 1HB  GLU A 340     -31.108 -19.982 -16.446  1.00  1.01           H  
ATOM   5302 2HB  GLU A 340     -29.922 -19.397 -17.597  1.00  1.01           H  
ATOM   5303 1HG  GLU A 340     -28.141 -19.657 -15.936  1.00  1.01           H  
ATOM   5304 2HG  GLU A 340     -29.324 -20.183 -14.739  1.00  1.01           H  
ATOM   5305  N   ILE A 341     -28.613 -16.673 -15.210  1.00  1.24           N  
ATOM   5306  CA  ILE A 341     -27.451 -15.796 -15.191  1.00  1.24           C  
ATOM   5307  C   ILE A 341     -26.258 -16.516 -14.594  1.00  1.24           C  
ATOM   5308  O   ILE A 341     -26.046 -16.429 -13.385  1.00  1.24           O  
ATOM   5309  CB  ILE A 341     -27.715 -14.591 -14.285  1.00  1.24           C  
ATOM   5310  CG1 ILE A 341     -28.976 -13.889 -14.682  1.00  1.24           C  
ATOM   5311  CG2 ILE A 341     -26.539 -13.664 -14.282  1.00  1.24           C  
ATOM   5312  CD1 ILE A 341     -28.937 -13.333 -16.041  1.00  1.24           C  
ATOM   5313  H   ILE A 341     -28.986 -16.994 -14.321  1.00  1.24           H  
ATOM   5314  HA  ILE A 341     -27.234 -15.456 -16.199  1.00  1.24           H  
ATOM   5315  HB  ILE A 341     -27.883 -14.954 -13.294  1.00  1.24           H  
ATOM   5316 1HG1 ILE A 341     -29.809 -14.594 -14.610  1.00  1.24           H  
ATOM   5317 2HG1 ILE A 341     -29.150 -13.073 -13.984  1.00  1.24           H  
ATOM   5318 1HG2 ILE A 341     -26.734 -12.844 -13.605  1.00  1.24           H  
ATOM   5319 2HG2 ILE A 341     -25.648 -14.205 -13.950  1.00  1.24           H  
ATOM   5320 3HG2 ILE A 341     -26.379 -13.281 -15.276  1.00  1.24           H  
ATOM   5321 1HD1 ILE A 341     -29.877 -12.846 -16.254  1.00  1.24           H  
ATOM   5322 2HD1 ILE A 341     -28.120 -12.616 -16.113  1.00  1.24           H  
ATOM   5323 3HD1 ILE A 341     -28.777 -14.138 -16.744  1.00  1.24           H  
ATOM   5324  N   PRO A 342     -25.448 -17.217 -15.381  1.00  1.56           N  
ATOM   5325  CA  PRO A 342     -24.366 -18.027 -14.892  1.00  1.56           C  
ATOM   5326  C   PRO A 342     -23.412 -17.243 -14.020  1.00  1.56           C  
ATOM   5327  O   PRO A 342     -23.090 -16.085 -14.299  1.00  1.56           O  
ATOM   5328  CB  PRO A 342     -23.676 -18.467 -16.188  1.00  1.56           C  
ATOM   5329  CG  PRO A 342     -24.771 -18.443 -17.218  1.00  1.56           C  
ATOM   5330  CD  PRO A 342     -25.628 -17.267 -16.843  1.00  1.56           C  
ATOM   5331  HA  PRO A 342     -24.777 -18.891 -14.345  1.00  1.56           H  
ATOM   5332 1HB  PRO A 342     -22.845 -17.780 -16.420  1.00  1.56           H  
ATOM   5333 2HB  PRO A 342     -23.233 -19.464 -16.054  1.00  1.56           H  
ATOM   5334 1HG  PRO A 342     -24.334 -18.336 -18.209  1.00  1.56           H  
ATOM   5335 2HG  PRO A 342     -25.331 -19.392 -17.213  1.00  1.56           H  
ATOM   5336 1HD  PRO A 342     -25.267 -16.374 -17.321  1.00  1.56           H  
ATOM   5337 2HD  PRO A 342     -26.643 -17.502 -17.122  1.00  1.56           H  
ATOM   5338  N   GLY A 343     -22.959 -17.899 -12.967  1.00  1.98           N  
ATOM   5339  CA  GLY A 343     -21.974 -17.366 -12.053  1.00  1.98           C  
ATOM   5340  C   GLY A 343     -20.692 -18.067 -12.437  1.00  1.98           C  
ATOM   5341  O   GLY A 343     -20.524 -18.439 -13.595  1.00  1.98           O  
ATOM   5342  H   GLY A 343     -23.306 -18.834 -12.802  1.00  1.98           H  
ATOM   5343 1HA  GLY A 343     -21.879 -16.285 -12.170  1.00  1.98           H  
ATOM   5344 2HA  GLY A 343     -22.249 -17.586 -11.022  1.00  1.98           H  
ATOM   5345  N   ARG A 344     -19.801 -18.288 -11.486  1.00  2.48           N  
ATOM   5346  CA  ARG A 344     -18.550 -18.953 -11.835  1.00  2.48           C  
ATOM   5347  C   ARG A 344     -18.599 -20.418 -11.343  1.00  2.48           C  
ATOM   5348  O   ARG A 344     -17.851 -21.289 -11.788  1.00  2.48           O  
ATOM   5349  CB  ARG A 344     -17.397 -18.166 -11.247  1.00  2.48           C  
ATOM   5350  CG  ARG A 344     -17.360 -16.700 -11.665  1.00  2.48           C  
ATOM   5351  CD  ARG A 344     -16.984 -16.518 -13.048  1.00  2.48           C  
ATOM   5352  NE  ARG A 344     -15.650 -16.964 -13.305  1.00  2.48           N  
ATOM   5353  CZ  ARG A 344     -15.057 -16.905 -14.495  1.00  2.48           C  
ATOM   5354  NH1 ARG A 344     -15.700 -16.385 -15.534  1.00  2.48           N  
ATOM   5355  NH2 ARG A 344     -13.825 -17.372 -14.615  1.00  2.48           N  
ATOM   5356  H   ARG A 344     -19.967 -17.963 -10.544  1.00  2.48           H  
ATOM   5357  HA  ARG A 344     -18.433 -18.959 -12.918  1.00  2.48           H  
ATOM   5358 1HB  ARG A 344     -17.426 -18.183 -10.187  1.00  2.48           H  
ATOM   5359 2HB  ARG A 344     -16.457 -18.620 -11.566  1.00  2.48           H  
ATOM   5360 1HG  ARG A 344     -18.355 -16.270 -11.548  1.00  2.48           H  
ATOM   5361 2HG  ARG A 344     -16.673 -16.144 -11.057  1.00  2.48           H  
ATOM   5362 1HD  ARG A 344     -17.664 -17.078 -13.692  1.00  2.48           H  
ATOM   5363 2HD  ARG A 344     -17.037 -15.466 -13.293  1.00  2.48           H  
ATOM   5364  HE  ARG A 344     -15.124 -17.377 -12.544  1.00  2.48           H  
ATOM   5365 1HH1 ARG A 344     -16.666 -16.014 -15.428  1.00  2.48           H  
ATOM   5366 2HH1 ARG A 344     -15.250 -16.341 -16.436  1.00  2.48           H  
ATOM   5367 1HH2 ARG A 344     -13.357 -17.787 -13.782  1.00  2.48           H  
ATOM   5368 2HH2 ARG A 344     -13.352 -17.345 -15.504  1.00  2.48           H  
ATOM   5369  N   THR A 345     -19.555 -20.692 -10.462  1.00  2.95           N  
ATOM   5370  CA  THR A 345     -19.836 -21.991  -9.831  1.00  2.95           C  
ATOM   5371  C   THR A 345     -18.627 -22.695  -9.218  1.00  2.95           C  
ATOM   5372  O   THR A 345     -18.476 -22.728  -7.996  1.00  2.95           O  
ATOM   5373  CB  THR A 345     -20.464 -22.975 -10.846  1.00  2.95           C  
ATOM   5374  OG1 THR A 345     -19.504 -23.319 -11.877  1.00  2.95           O  
ATOM   5375  CG2 THR A 345     -21.677 -22.309 -11.504  1.00  2.95           C  
ATOM   5376  H   THR A 345     -20.135 -19.921 -10.183  1.00  2.95           H  
ATOM   5377  HA  THR A 345     -20.555 -21.822  -9.031  1.00  2.95           H  
ATOM   5378  HB  THR A 345     -20.785 -23.883 -10.333  1.00  2.95           H  
ATOM   5379  HG1 THR A 345     -18.832 -22.626 -11.951  1.00  2.95           H  
ATOM   5380 1HG2 THR A 345     -22.126 -22.999 -12.216  1.00  2.95           H  
ATOM   5381 2HG2 THR A 345     -22.409 -22.049 -10.743  1.00  2.95           H  
ATOM   5382 3HG2 THR A 345     -21.364 -21.405 -12.025  1.00  2.95           H  
ATOM   5383  N   LYS A 346     -17.835 -23.337 -10.078  1.00  3.30           N  
ATOM   5384  CA  LYS A 346     -16.649 -24.098  -9.668  1.00  3.30           C  
ATOM   5385  C   LYS A 346     -15.420 -23.814 -10.539  1.00  3.30           C  
ATOM   5386  O   LYS A 346     -14.331 -23.501 -10.029  1.00  3.30           O  
ATOM   5387  CB  LYS A 346     -16.948 -25.600  -9.686  1.00  3.30           C  
ATOM   5388  CG  LYS A 346     -17.971 -26.054  -8.646  1.00  3.30           C  
ATOM   5389  CD  LYS A 346     -18.189 -27.557  -8.680  1.00  3.30           C  
ATOM   5390  CE  LYS A 346     -19.205 -27.985  -7.632  1.00  3.30           C  
ATOM   5391  NZ  LYS A 346     -19.453 -29.455  -7.663  1.00  3.30           N  
ATOM   5392  H   LYS A 346     -18.047 -23.195 -11.062  1.00  3.30           H  
ATOM   5393  HA  LYS A 346     -16.397 -23.811  -8.647  1.00  3.30           H  
ATOM   5394 1HB  LYS A 346     -17.327 -25.879 -10.670  1.00  3.30           H  
ATOM   5395 2HB  LYS A 346     -16.025 -26.156  -9.521  1.00  3.30           H  
ATOM   5396 1HG  LYS A 346     -17.633 -25.759  -7.652  1.00  3.30           H  
ATOM   5397 2HG  LYS A 346     -18.925 -25.567  -8.840  1.00  3.30           H  
ATOM   5398 1HD  LYS A 346     -18.551 -27.854  -9.666  1.00  3.30           H  
ATOM   5399 2HD  LYS A 346     -17.246 -28.069  -8.488  1.00  3.30           H  
ATOM   5400 1HE  LYS A 346     -18.835 -27.707  -6.646  1.00  3.30           H  
ATOM   5401 2HE  LYS A 346     -20.144 -27.463  -7.816  1.00  3.30           H  
ATOM   5402 1HZ  LYS A 346     -20.132 -29.697  -6.955  1.00  3.30           H  
ATOM   5403 2HZ  LYS A 346     -19.806 -29.718  -8.572  1.00  3.30           H  
ATOM   5404 3HZ  LYS A 346     -18.589 -29.946  -7.482  1.00  3.30           H  
ATOM   5405  N   THR A 347     -15.587 -23.919 -11.853  1.00  3.44           N  
ATOM   5406  CA  THR A 347     -14.453 -23.749 -12.740  1.00  3.44           C  
ATOM   5407  C   THR A 347     -13.955 -22.317 -12.726  1.00  3.44           C  
ATOM   5408  O   THR A 347     -14.709 -21.382 -12.997  1.00  3.44           O  
ATOM   5409  CB  THR A 347     -14.817 -24.144 -14.183  1.00  3.44           C  
ATOM   5410  OG1 THR A 347     -15.251 -25.512 -14.210  1.00  3.44           O  
ATOM   5411  CG2 THR A 347     -13.611 -23.976 -15.099  1.00  3.44           C  
ATOM   5412  H   THR A 347     -16.495 -24.139 -12.233  1.00  3.44           H  
ATOM   5413  HA  THR A 347     -13.643 -24.393 -12.397  1.00  3.44           H  
ATOM   5414  HB  THR A 347     -15.628 -23.509 -14.536  1.00  3.44           H  
ATOM   5415  HG1 THR A 347     -15.369 -25.793 -15.123  1.00  3.44           H  
ATOM   5416 1HG2 THR A 347     -13.881 -24.258 -16.114  1.00  3.44           H  
ATOM   5417 2HG2 THR A 347     -13.286 -22.938 -15.091  1.00  3.44           H  
ATOM   5418 3HG2 THR A 347     -12.796 -24.610 -14.752  1.00  3.44           H  
ATOM   5419  N   ASP A 348     -12.673 -22.155 -12.434  1.00  3.42           N  
ATOM   5420  CA  ASP A 348     -12.047 -20.846 -12.392  1.00  3.42           C  
ATOM   5421  C   ASP A 348     -12.798 -19.832 -11.523  1.00  3.42           C  
ATOM   5422  O   ASP A 348     -12.915 -18.661 -11.907  1.00  3.42           O  
ATOM   5423  CB  ASP A 348     -11.880 -20.297 -13.810  1.00  3.42           C  
ATOM   5424  CG  ASP A 348     -10.953 -21.158 -14.662  1.00  3.42           C  
ATOM   5425  OD1 ASP A 348     -10.029 -21.718 -14.123  1.00  3.42           O  
ATOM   5426  OD2 ASP A 348     -11.189 -21.260 -15.841  1.00  3.42           O  
ATOM   5427  H   ASP A 348     -12.121 -22.973 -12.222  1.00  3.42           H  
ATOM   5428  HA  ASP A 348     -11.052 -20.968 -11.963  1.00  3.42           H  
ATOM   5429 1HB  ASP A 348     -12.850 -20.230 -14.303  1.00  3.42           H  
ATOM   5430 2HB  ASP A 348     -11.467 -19.292 -13.759  1.00  3.42           H  
ATOM   5431  N   VAL A 349     -13.285 -20.256 -10.351  1.00  3.32           N  
ATOM   5432  CA  VAL A 349     -13.967 -19.313  -9.469  1.00  3.32           C  
ATOM   5433  C   VAL A 349     -13.031 -18.371  -8.723  1.00  3.32           C  
ATOM   5434  O   VAL A 349     -12.154 -18.833  -8.005  1.00  3.32           O  
ATOM   5435  CB  VAL A 349     -14.770 -20.041  -8.387  1.00  3.32           C  
ATOM   5436  CG1 VAL A 349     -15.358 -19.070  -7.415  1.00  3.32           C  
ATOM   5437  CG2 VAL A 349     -15.851 -20.723  -8.993  1.00  3.32           C  
ATOM   5438  H   VAL A 349     -13.239 -21.250 -10.112  1.00  3.32           H  
ATOM   5439  HA  VAL A 349     -14.667 -18.781 -10.090  1.00  3.32           H  
ATOM   5440  HB  VAL A 349     -14.116 -20.742  -7.865  1.00  3.32           H  
ATOM   5441 1HG1 VAL A 349     -15.940 -19.606  -6.665  1.00  3.32           H  
ATOM   5442 2HG1 VAL A 349     -14.583 -18.508  -6.929  1.00  3.32           H  
ATOM   5443 3HG1 VAL A 349     -15.992 -18.409  -7.952  1.00  3.32           H  
ATOM   5444 1HG2 VAL A 349     -16.408 -21.246  -8.229  1.00  3.32           H  
ATOM   5445 2HG2 VAL A 349     -16.479 -20.037  -9.476  1.00  3.32           H  
ATOM   5446 3HG2 VAL A 349     -15.468 -21.389  -9.698  1.00  3.32           H  
ATOM   5447  N   PRO A 350     -13.217 -17.049  -8.822  1.00  3.22           N  
ATOM   5448  CA  PRO A 350     -12.478 -16.031  -8.122  1.00  3.22           C  
ATOM   5449  C   PRO A 350     -12.994 -15.945  -6.696  1.00  3.22           C  
ATOM   5450  O   PRO A 350     -13.869 -15.139  -6.358  1.00  3.22           O  
ATOM   5451  CB  PRO A 350     -12.718 -14.789  -8.975  1.00  3.22           C  
ATOM   5452  CG  PRO A 350     -14.055 -15.004  -9.572  1.00  3.22           C  
ATOM   5453  CD  PRO A 350     -14.186 -16.498  -9.766  1.00  3.22           C  
ATOM   5454  HA  PRO A 350     -11.410 -16.301  -8.125  1.00  3.22           H  
ATOM   5455 1HB  PRO A 350     -12.675 -13.880  -8.348  1.00  3.22           H  
ATOM   5456 2HB  PRO A 350     -11.925 -14.689  -9.731  1.00  3.22           H  
ATOM   5457 1HG  PRO A 350     -14.815 -14.576  -8.961  1.00  3.22           H  
ATOM   5458 2HG  PRO A 350     -14.090 -14.471 -10.526  1.00  3.22           H  
ATOM   5459 1HD  PRO A 350     -15.189 -16.785  -9.490  1.00  3.22           H  
ATOM   5460 2HD  PRO A 350     -13.932 -16.754 -10.797  1.00  3.22           H  
ATOM   5461  N   THR A 351     -12.534 -16.881  -5.891  1.00  3.20           N  
ATOM   5462  CA  THR A 351     -12.955 -17.001  -4.508  1.00  3.20           C  
ATOM   5463  C   THR A 351     -12.351 -15.868  -3.715  1.00  3.20           C  
ATOM   5464  O   THR A 351     -11.468 -15.173  -4.220  1.00  3.20           O  
ATOM   5465  CB  THR A 351     -12.466 -18.329  -3.898  1.00  3.20           C  
ATOM   5466  OG1 THR A 351     -11.007 -18.360  -3.893  1.00  3.20           O  
ATOM   5467  CG2 THR A 351     -12.976 -19.505  -4.696  1.00  3.20           C  
ATOM   5468  H   THR A 351     -11.877 -17.556  -6.286  1.00  3.20           H  
ATOM   5469  HA  THR A 351     -14.043 -16.937  -4.452  1.00  3.20           H  
ATOM   5470  HB  THR A 351     -12.828 -18.412  -2.876  1.00  3.20           H  
ATOM   5471  HG1 THR A 351     -10.718 -19.271  -3.730  1.00  3.20           H  
ATOM   5472 1HG2 THR A 351     -12.623 -20.433  -4.248  1.00  3.20           H  
ATOM   5473 2HG2 THR A 351     -14.063 -19.499  -4.701  1.00  3.20           H  
ATOM   5474 3HG2 THR A 351     -12.611 -19.440  -5.707  1.00  3.20           H  
ATOM   5475  N   ASP A 352     -12.801 -15.677  -2.474  1.00  3.29           N  
ATOM   5476  CA  ASP A 352     -12.222 -14.625  -1.645  1.00  3.29           C  
ATOM   5477  C   ASP A 352     -10.730 -14.870  -1.462  1.00  3.29           C  
ATOM   5478  O   ASP A 352      -9.936 -13.934  -1.437  1.00  3.29           O  
ATOM   5479  CB  ASP A 352     -12.912 -14.561  -0.290  1.00  3.29           C  
ATOM   5480  CG  ASP A 352     -14.332 -14.011  -0.383  1.00  3.29           C  
ATOM   5481  OD1 ASP A 352     -14.672 -13.478  -1.414  1.00  3.29           O  
ATOM   5482  OD2 ASP A 352     -15.057 -14.130   0.571  1.00  3.29           O  
ATOM   5483  H   ASP A 352     -13.540 -16.260  -2.109  1.00  3.29           H  
ATOM   5484  HA  ASP A 352     -12.356 -13.669  -2.151  1.00  3.29           H  
ATOM   5485 1HB  ASP A 352     -12.948 -15.557   0.149  1.00  3.29           H  
ATOM   5486 2HB  ASP A 352     -12.332 -13.929   0.383  1.00  3.29           H  
ATOM   5487  N   TYR A 353     -10.335 -16.140  -1.358  1.00  3.50           N  
ATOM   5488  CA  TYR A 353      -8.921 -16.467  -1.237  1.00  3.50           C  
ATOM   5489  C   TYR A 353      -8.185 -15.886  -2.427  1.00  3.50           C  
ATOM   5490  O   TYR A 353      -7.186 -15.179  -2.273  1.00  3.50           O  
ATOM   5491  CB  TYR A 353      -8.701 -17.977  -1.181  1.00  3.50           C  
ATOM   5492  CG  TYR A 353      -7.235 -18.382  -1.188  1.00  3.50           C  
ATOM   5493  CD1 TYR A 353      -6.480 -18.325  -0.026  1.00  3.50           C  
ATOM   5494  CD2 TYR A 353      -6.646 -18.808  -2.373  1.00  3.50           C  
ATOM   5495  CE1 TYR A 353      -5.147 -18.699  -0.049  1.00  3.50           C  
ATOM   5496  CE2 TYR A 353      -5.320 -19.179  -2.395  1.00  3.50           C  
ATOM   5497  CZ  TYR A 353      -4.569 -19.127  -1.239  1.00  3.50           C  
ATOM   5498  OH  TYR A 353      -3.245 -19.501  -1.259  1.00  3.50           O  
ATOM   5499  H   TYR A 353     -11.024 -16.876  -1.382  1.00  3.50           H  
ATOM   5500  HA  TYR A 353      -8.525 -16.008  -0.333  1.00  3.50           H  
ATOM   5501 1HB  TYR A 353      -9.162 -18.378  -0.279  1.00  3.50           H  
ATOM   5502 2HB  TYR A 353      -9.184 -18.447  -2.031  1.00  3.50           H  
ATOM   5503  HD1 TYR A 353      -6.938 -17.990   0.905  1.00  3.50           H  
ATOM   5504  HD2 TYR A 353      -7.237 -18.851  -3.285  1.00  3.50           H  
ATOM   5505  HE1 TYR A 353      -4.554 -18.658   0.864  1.00  3.50           H  
ATOM   5506  HE2 TYR A 353      -4.864 -19.513  -3.327  1.00  3.50           H  
ATOM   5507  HH  TYR A 353      -2.985 -19.714  -2.160  1.00  3.50           H  
ATOM   5508  N   ILE A 354      -8.689 -16.164  -3.625  1.00  3.85           N  
ATOM   5509  CA  ILE A 354      -8.027 -15.661  -4.815  1.00  3.85           C  
ATOM   5510  C   ILE A 354      -8.015 -14.148  -4.867  1.00  3.85           C  
ATOM   5511  O   ILE A 354      -6.991 -13.552  -5.200  1.00  3.85           O  
ATOM   5512  CB  ILE A 354      -8.667 -16.221  -6.074  1.00  3.85           C  
ATOM   5513  CG1 ILE A 354      -8.362 -17.709  -6.140  1.00  3.85           C  
ATOM   5514  CG2 ILE A 354      -8.169 -15.467  -7.306  1.00  3.85           C  
ATOM   5515  CD1 ILE A 354      -9.158 -18.432  -7.142  1.00  3.85           C  
ATOM   5516  H   ILE A 354      -9.532 -16.744  -3.709  1.00  3.85           H  
ATOM   5517  HA  ILE A 354      -6.994 -16.004  -4.792  1.00  3.85           H  
ATOM   5518  HB  ILE A 354      -9.746 -16.115  -6.000  1.00  3.85           H  
ATOM   5519 1HG1 ILE A 354      -7.307 -17.840  -6.372  1.00  3.85           H  
ATOM   5520 2HG1 ILE A 354      -8.561 -18.150  -5.166  1.00  3.85           H  
ATOM   5521 1HG2 ILE A 354      -8.642 -15.875  -8.197  1.00  3.85           H  
ATOM   5522 2HG2 ILE A 354      -8.422 -14.410  -7.214  1.00  3.85           H  
ATOM   5523 3HG2 ILE A 354      -7.086 -15.572  -7.388  1.00  3.85           H  
ATOM   5524 1HD1 ILE A 354      -8.898 -19.488  -7.131  1.00  3.85           H  
ATOM   5525 2HD1 ILE A 354     -10.184 -18.317  -6.883  1.00  3.85           H  
ATOM   5526 3HD1 ILE A 354      -8.978 -18.024  -8.132  1.00  3.85           H  
ATOM   5527  N   ALA A 355      -9.140 -13.510  -4.558  1.00  4.32           N  
ATOM   5528  CA  ALA A 355      -9.179 -12.056  -4.602  1.00  4.32           C  
ATOM   5529  C   ALA A 355      -8.140 -11.467  -3.635  1.00  4.32           C  
ATOM   5530  O   ALA A 355      -7.450 -10.497  -3.972  1.00  4.32           O  
ATOM   5531  CB  ALA A 355     -10.578 -11.568  -4.282  1.00  4.32           C  
ATOM   5532  H   ALA A 355      -9.968 -14.045  -4.294  1.00  4.32           H  
ATOM   5533  HA  ALA A 355      -8.920 -11.740  -5.612  1.00  4.32           H  
ATOM   5534 1HB  ALA A 355     -10.608 -10.492  -4.352  1.00  4.32           H  
ATOM   5535 2HB  ALA A 355     -11.285 -11.993  -4.997  1.00  4.32           H  
ATOM   5536 3HB  ALA A 355     -10.848 -11.882  -3.276  1.00  4.32           H  
ATOM   5537  N   ARG A 356      -7.976 -12.091  -2.457  1.00  4.91           N  
ATOM   5538  CA  ARG A 356      -6.986 -11.650  -1.480  1.00  4.91           C  
ATOM   5539  C   ARG A 356      -5.570 -11.854  -2.012  1.00  4.91           C  
ATOM   5540  O   ARG A 356      -4.693 -11.004  -1.814  1.00  4.91           O  
ATOM   5541  CB  ARG A 356      -7.148 -12.408  -0.169  1.00  4.91           C  
ATOM   5542  CG  ARG A 356      -8.389 -12.054   0.652  1.00  4.91           C  
ATOM   5543  CD  ARG A 356      -8.546 -12.951   1.820  1.00  4.91           C  
ATOM   5544  NE  ARG A 356      -9.729 -12.628   2.605  1.00  4.91           N  
ATOM   5545  CZ  ARG A 356     -10.193 -13.373   3.629  1.00  4.91           C  
ATOM   5546  NH1 ARG A 356      -9.563 -14.474   3.979  1.00  4.91           N  
ATOM   5547  NH2 ARG A 356     -11.279 -12.999   4.284  1.00  4.91           N  
ATOM   5548  H   ARG A 356      -8.576 -12.881  -2.218  1.00  4.91           H  
ATOM   5549  HA  ARG A 356      -7.138 -10.590  -1.288  1.00  4.91           H  
ATOM   5550 1HB  ARG A 356      -7.195 -13.475  -0.377  1.00  4.91           H  
ATOM   5551 2HB  ARG A 356      -6.275 -12.240   0.457  1.00  4.91           H  
ATOM   5552 1HG  ARG A 356      -8.289 -11.037   1.027  1.00  4.91           H  
ATOM   5553 2HG  ARG A 356      -9.278 -12.126   0.037  1.00  4.91           H  
ATOM   5554 1HD  ARG A 356      -8.645 -13.978   1.463  1.00  4.91           H  
ATOM   5555 2HD  ARG A 356      -7.673 -12.871   2.464  1.00  4.91           H  
ATOM   5556  HE  ARG A 356     -10.237 -11.788   2.367  1.00  4.91           H  
ATOM   5557 1HH1 ARG A 356      -8.733 -14.760   3.480  1.00  4.91           H  
ATOM   5558 2HH1 ARG A 356      -9.909 -15.031   4.747  1.00  4.91           H  
ATOM   5559 1HH2 ARG A 356     -11.766 -12.155   4.016  1.00  4.91           H  
ATOM   5560 2HH2 ARG A 356     -11.623 -13.557   5.052  1.00  4.91           H  
ATOM   5561  N   GLN A 357      -5.334 -12.966  -2.715  1.00  5.60           N  
ATOM   5562  CA  GLN A 357      -4.013 -13.212  -3.280  1.00  5.60           C  
ATOM   5563  C   GLN A 357      -3.713 -12.213  -4.393  1.00  5.60           C  
ATOM   5564  O   GLN A 357      -2.591 -11.710  -4.498  1.00  5.60           O  
ATOM   5565  CB  GLN A 357      -3.899 -14.651  -3.788  1.00  5.60           C  
ATOM   5566  CG  GLN A 357      -3.885 -15.704  -2.674  1.00  5.60           C  
ATOM   5567  CD  GLN A 357      -2.645 -15.611  -1.797  1.00  5.60           C  
ATOM   5568  OE1 GLN A 357      -1.515 -15.637  -2.305  1.00  5.60           O  
ATOM   5569  NE2 GLN A 357      -2.838 -15.488  -0.486  1.00  5.60           N  
ATOM   5570  H   GLN A 357      -6.075 -13.660  -2.831  1.00  5.60           H  
ATOM   5571  HA  GLN A 357      -3.273 -13.074  -2.494  1.00  5.60           H  
ATOM   5572 1HB  GLN A 357      -4.747 -14.867  -4.440  1.00  5.60           H  
ATOM   5573 2HB  GLN A 357      -2.994 -14.760  -4.380  1.00  5.60           H  
ATOM   5574 1HG  GLN A 357      -4.756 -15.567  -2.041  1.00  5.60           H  
ATOM   5575 2HG  GLN A 357      -3.911 -16.688  -3.129  1.00  5.60           H  
ATOM   5576 1HE2 GLN A 357      -2.054 -15.417   0.131  1.00  5.60           H  
ATOM   5577 2HE2 GLN A 357      -3.765 -15.446  -0.115  1.00  5.60           H  
ATOM   5578  N   MET A 358      -4.730 -11.858  -5.186  1.00  6.32           N  
ATOM   5579  CA  MET A 358      -4.520 -10.870  -6.235  1.00  6.32           C  
ATOM   5580  C   MET A 358      -4.230  -9.502  -5.652  1.00  6.32           C  
ATOM   5581  O   MET A 358      -3.409  -8.767  -6.209  1.00  6.32           O  
ATOM   5582  CB  MET A 358      -5.703 -10.802  -7.181  1.00  6.32           C  
ATOM   5583  CG  MET A 358      -5.837 -11.992  -8.094  1.00  6.32           C  
ATOM   5584  SD  MET A 358      -4.336 -12.225  -9.064  1.00  6.32           S  
ATOM   5585  CE  MET A 358      -4.294 -10.683  -9.993  1.00  6.32           C  
ATOM   5586  H   MET A 358      -5.639 -12.308  -5.078  1.00  6.32           H  
ATOM   5587  HA  MET A 358      -3.646 -11.167  -6.812  1.00  6.32           H  
ATOM   5588 1HB  MET A 358      -6.624 -10.714  -6.604  1.00  6.32           H  
ATOM   5589 2HB  MET A 358      -5.616  -9.908  -7.794  1.00  6.32           H  
ATOM   5590 1HG  MET A 358      -6.017 -12.888  -7.503  1.00  6.32           H  
ATOM   5591 2HG  MET A 358      -6.682 -11.845  -8.769  1.00  6.32           H  
ATOM   5592 1HE  MET A 358      -3.419 -10.671 -10.643  1.00  6.32           H  
ATOM   5593 2HE  MET A 358      -5.198 -10.597 -10.597  1.00  6.32           H  
ATOM   5594 3HE  MET A 358      -4.242  -9.838  -9.298  1.00  6.32           H  
ATOM   5595  N   LEU A 359      -4.848  -9.197  -4.499  1.00  6.94           N  
ATOM   5596  CA  LEU A 359      -4.612  -7.960  -3.760  1.00  6.94           C  
ATOM   5597  C   LEU A 359      -3.226  -7.939  -3.182  1.00  6.94           C  
ATOM   5598  O   LEU A 359      -2.544  -6.915  -3.224  1.00  6.94           O  
ATOM   5599  CB  LEU A 359      -5.651  -7.757  -2.665  1.00  6.94           C  
ATOM   5600  CG  LEU A 359      -5.480  -6.492  -1.812  1.00  6.94           C  
ATOM   5601  CD1 LEU A 359      -5.483  -5.249  -2.699  1.00  6.94           C  
ATOM   5602  CD2 LEU A 359      -6.621  -6.426  -0.798  1.00  6.94           C  
ATOM   5603  H   LEU A 359      -5.545  -9.848  -4.136  1.00  6.94           H  
ATOM   5604  HA  LEU A 359      -4.676  -7.131  -4.438  1.00  6.94           H  
ATOM   5605 1HB  LEU A 359      -6.611  -7.727  -3.130  1.00  6.94           H  
ATOM   5606 2HB  LEU A 359      -5.624  -8.612  -1.998  1.00  6.94           H  
ATOM   5607  HG  LEU A 359      -4.524  -6.537  -1.288  1.00  6.94           H  
ATOM   5608 1HD1 LEU A 359      -5.350  -4.365  -2.076  1.00  6.94           H  
ATOM   5609 2HD1 LEU A 359      -4.660  -5.319  -3.409  1.00  6.94           H  
ATOM   5610 3HD1 LEU A 359      -6.407  -5.169  -3.225  1.00  6.94           H  
ATOM   5611 1HD2 LEU A 359      -6.507  -5.538  -0.175  1.00  6.94           H  
ATOM   5612 2HD2 LEU A 359      -7.571  -6.377  -1.321  1.00  6.94           H  
ATOM   5613 3HD2 LEU A 359      -6.599  -7.316  -0.169  1.00  6.94           H  
ATOM   5614  N   THR A 360      -2.817  -9.064  -2.614  1.00  7.30           N  
ATOM   5615  CA  THR A 360      -1.508  -9.171  -2.028  1.00  7.30           C  
ATOM   5616  C   THR A 360      -0.460  -8.937  -3.106  1.00  7.30           C  
ATOM   5617  O   THR A 360       0.452  -8.145  -2.924  1.00  7.30           O  
ATOM   5618  CB  THR A 360      -1.314 -10.567  -1.403  1.00  7.30           C  
ATOM   5619  OG1 THR A 360      -2.297 -10.760  -0.369  1.00  7.30           O  
ATOM   5620  CG2 THR A 360       0.086 -10.710  -0.812  1.00  7.30           C  
ATOM   5621  H   THR A 360      -3.444  -9.865  -2.573  1.00  7.30           H  
ATOM   5622  HA  THR A 360      -1.398  -8.408  -1.258  1.00  7.30           H  
ATOM   5623  HB  THR A 360      -1.454 -11.324  -2.172  1.00  7.30           H  
ATOM   5624  HG1 THR A 360      -3.196 -10.756  -0.782  1.00  7.30           H  
ATOM   5625 1HG2 THR A 360       0.201 -11.703  -0.381  1.00  7.30           H  
ATOM   5626 2HG2 THR A 360       0.832 -10.567  -1.600  1.00  7.30           H  
ATOM   5627 3HG2 THR A 360       0.220  -9.962  -0.037  1.00  7.30           H  
ATOM   5628  N   LYS A 361      -0.613  -9.579  -4.258  1.00  7.26           N  
ATOM   5629  CA  LYS A 361       0.388  -9.412  -5.297  1.00  7.26           C  
ATOM   5630  C   LYS A 361       0.332  -8.054  -5.997  1.00  7.26           C  
ATOM   5631  O   LYS A 361       1.371  -7.419  -6.183  1.00  7.26           O  
ATOM   5632  CB  LYS A 361       0.216 -10.519  -6.327  1.00  7.26           C  
ATOM   5633  CG  LYS A 361       0.577 -11.890  -5.801  1.00  7.26           C  
ATOM   5634  CD  LYS A 361       0.325 -12.972  -6.825  1.00  7.26           C  
ATOM   5635  CE  LYS A 361       0.646 -14.342  -6.241  1.00  7.26           C  
ATOM   5636  NZ  LYS A 361       0.359 -15.442  -7.200  1.00  7.26           N  
ATOM   5637  H   LYS A 361      -1.390 -10.223  -4.389  1.00  7.26           H  
ATOM   5638  HA  LYS A 361       1.370  -9.508  -4.836  1.00  7.26           H  
ATOM   5639 1HB  LYS A 361      -0.824 -10.543  -6.664  1.00  7.26           H  
ATOM   5640 2HB  LYS A 361       0.844 -10.308  -7.191  1.00  7.26           H  
ATOM   5641 1HG  LYS A 361       1.631 -11.898  -5.521  1.00  7.26           H  
ATOM   5642 2HG  LYS A 361      -0.017 -12.100  -4.909  1.00  7.26           H  
ATOM   5643 1HD  LYS A 361      -0.726 -12.946  -7.127  1.00  7.26           H  
ATOM   5644 2HD  LYS A 361       0.947 -12.795  -7.703  1.00  7.26           H  
ATOM   5645 1HE  LYS A 361       1.699 -14.373  -5.968  1.00  7.26           H  
ATOM   5646 2HE  LYS A 361       0.043 -14.492  -5.341  1.00  7.26           H  
ATOM   5647 1HZ  LYS A 361       0.583 -16.328  -6.768  1.00  7.26           H  
ATOM   5648 2HZ  LYS A 361      -0.621 -15.423  -7.444  1.00  7.26           H  
ATOM   5649 3HZ  LYS A 361       0.918 -15.322  -8.033  1.00  7.26           H  
ATOM   5650  N   TYR A 362      -0.856  -7.623  -6.442  1.00  6.80           N  
ATOM   5651  CA  TYR A 362      -0.926  -6.347  -7.140  1.00  6.80           C  
ATOM   5652  C   TYR A 362      -2.142  -5.475  -6.769  1.00  6.80           C  
ATOM   5653  O   TYR A 362      -2.007  -4.278  -6.498  1.00  6.80           O  
ATOM   5654  CB  TYR A 362      -0.998  -6.602  -8.632  1.00  6.80           C  
ATOM   5655  CG  TYR A 362       0.091  -7.482  -9.211  1.00  6.80           C  
ATOM   5656  CD1 TYR A 362      -0.288  -8.739  -9.652  1.00  6.80           C  
ATOM   5657  CD2 TYR A 362       1.422  -7.083  -9.297  1.00  6.80           C  
ATOM   5658  CE1 TYR A 362       0.629  -9.592 -10.193  1.00  6.80           C  
ATOM   5659  CE2 TYR A 362       2.364  -7.951  -9.845  1.00  6.80           C  
ATOM   5660  CZ  TYR A 362       1.958  -9.209 -10.301  1.00  6.80           C  
ATOM   5661  OH  TYR A 362       2.849 -10.110 -10.868  1.00  6.80           O  
ATOM   5662  H   TYR A 362      -1.703  -8.153  -6.276  1.00  6.80           H  
ATOM   5663  HA  TYR A 362      -0.029  -5.774  -6.904  1.00  6.80           H  
ATOM   5664 1HB  TYR A 362      -1.945  -7.076  -8.855  1.00  6.80           H  
ATOM   5665 2HB  TYR A 362      -0.981  -5.647  -9.158  1.00  6.80           H  
ATOM   5666  HD1 TYR A 362      -1.334  -9.043  -9.573  1.00  6.80           H  
ATOM   5667  HD2 TYR A 362       1.726  -6.101  -8.936  1.00  6.80           H  
ATOM   5668  HE1 TYR A 362       0.314 -10.574 -10.544  1.00  6.80           H  
ATOM   5669  HE2 TYR A 362       3.415  -7.647  -9.920  1.00  6.80           H  
ATOM   5670  HH  TYR A 362       3.782  -9.900 -10.634  1.00  6.80           H  
ATOM   5671  N   LYS A 363      -3.342  -6.071  -6.892  1.00  6.04           N  
ATOM   5672  CA  LYS A 363      -4.636  -5.397  -6.718  1.00  6.04           C  
ATOM   5673  C   LYS A 363      -5.822  -6.384  -6.751  1.00  6.04           C  
ATOM   5674  O   LYS A 363      -5.879  -7.277  -7.592  1.00  6.04           O  
ATOM   5675  CB  LYS A 363      -4.836  -4.281  -7.747  1.00  6.04           C  
ATOM   5676  CG  LYS A 363      -6.152  -3.542  -7.623  1.00  6.04           C  
ATOM   5677  CD  LYS A 363      -6.234  -2.693  -6.348  1.00  6.04           C  
ATOM   5678  CE  LYS A 363      -7.536  -1.881  -6.322  1.00  6.04           C  
ATOM   5679  NZ  LYS A 363      -7.646  -1.016  -5.099  1.00  6.04           N  
ATOM   5680  H   LYS A 363      -3.352  -7.071  -7.048  1.00  6.04           H  
ATOM   5681  HA  LYS A 363      -4.636  -4.928  -5.736  1.00  6.04           H  
ATOM   5682 1HB  LYS A 363      -4.048  -3.540  -7.662  1.00  6.04           H  
ATOM   5683 2HB  LYS A 363      -4.792  -4.685  -8.747  1.00  6.04           H  
ATOM   5684 1HG  LYS A 363      -6.213  -2.879  -8.459  1.00  6.04           H  
ATOM   5685 2HG  LYS A 363      -6.994  -4.230  -7.678  1.00  6.04           H  
ATOM   5686 1HD  LYS A 363      -6.218  -3.344  -5.480  1.00  6.04           H  
ATOM   5687 2HD  LYS A 363      -5.376  -2.031  -6.283  1.00  6.04           H  
ATOM   5688 1HE  LYS A 363      -7.579  -1.249  -7.209  1.00  6.04           H  
ATOM   5689 2HE  LYS A 363      -8.381  -2.573  -6.341  1.00  6.04           H  
ATOM   5690 1HZ  LYS A 363      -8.518  -0.503  -5.126  1.00  6.04           H  
ATOM   5691 2HZ  LYS A 363      -7.621  -1.594  -4.271  1.00  6.04           H  
ATOM   5692 3HZ  LYS A 363      -6.875  -0.362  -5.076  1.00  6.04           H  
ATOM   5693  N   TRP A 364      -6.777  -6.175  -5.850  1.00  5.15           N  
ATOM   5694  CA  TRP A 364      -8.015  -6.952  -5.703  1.00  5.15           C  
ATOM   5695  C   TRP A 364      -8.831  -7.017  -6.991  1.00  5.15           C  
ATOM   5696  O   TRP A 364      -9.052  -5.987  -7.632  1.00  5.15           O  
ATOM   5697  CB  TRP A 364      -8.864  -6.271  -4.613  1.00  5.15           C  
ATOM   5698  CG  TRP A 364     -10.162  -6.911  -4.208  1.00  5.15           C  
ATOM   5699  CD1 TRP A 364     -11.389  -6.644  -4.734  1.00  5.15           C  
ATOM   5700  CD2 TRP A 364     -10.388  -7.868  -3.142  1.00  5.15           C  
ATOM   5701  NE1 TRP A 364     -12.354  -7.361  -4.078  1.00  5.15           N  
ATOM   5702  CE2 TRP A 364     -11.761  -8.118  -3.105  1.00  5.15           C  
ATOM   5703  CE3 TRP A 364      -9.558  -8.511  -2.228  1.00  5.15           C  
ATOM   5704  CZ2 TRP A 364     -12.320  -8.992  -2.186  1.00  5.15           C  
ATOM   5705  CZ3 TRP A 364     -10.117  -9.376  -1.316  1.00  5.15           C  
ATOM   5706  CH2 TRP A 364     -11.460  -9.619  -1.292  1.00  5.15           C  
ATOM   5707  H   TRP A 364      -6.631  -5.417  -5.204  1.00  5.15           H  
ATOM   5708  HA  TRP A 364      -7.756  -7.970  -5.399  1.00  5.15           H  
ATOM   5709 1HB  TRP A 364      -8.284  -6.191  -3.719  1.00  5.15           H  
ATOM   5710 2HB  TRP A 364      -9.089  -5.255  -4.933  1.00  5.15           H  
ATOM   5711  HD1 TRP A 364     -11.575  -5.948  -5.549  1.00  5.15           H  
ATOM   5712  HE1 TRP A 364     -13.338  -7.321  -4.284  1.00  5.15           H  
ATOM   5713  HE3 TRP A 364      -8.498  -8.339  -2.229  1.00  5.15           H  
ATOM   5714  HZ2 TRP A 364     -13.388  -9.190  -2.150  1.00  5.15           H  
ATOM   5715  HZ3 TRP A 364      -9.459  -9.858  -0.621  1.00  5.15           H  
ATOM   5716  HH2 TRP A 364     -11.864 -10.314  -0.554  1.00  5.15           H  
ATOM   5717  N   THR A 365      -9.282  -8.219  -7.366  1.00  4.29           N  
ATOM   5718  CA  THR A 365     -10.114  -8.376  -8.559  1.00  4.29           C  
ATOM   5719  C   THR A 365     -11.506  -8.780  -8.091  1.00  4.29           C  
ATOM   5720  O   THR A 365     -11.653  -9.213  -6.953  1.00  4.29           O  
ATOM   5721  CB  THR A 365      -9.536  -9.428  -9.520  1.00  4.29           C  
ATOM   5722  OG1 THR A 365      -9.599 -10.722  -8.913  1.00  4.29           O  
ATOM   5723  CG2 THR A 365      -8.071  -9.094  -9.817  1.00  4.29           C  
ATOM   5724  H   THR A 365      -9.053  -9.028  -6.808  1.00  4.29           H  
ATOM   5725  HA  THR A 365     -10.187  -7.422  -9.081  1.00  4.29           H  
ATOM   5726  HB  THR A 365     -10.106  -9.435 -10.449  1.00  4.29           H  
ATOM   5727  HG1 THR A 365     -10.526 -10.979  -8.803  1.00  4.29           H  
ATOM   5728 1HG2 THR A 365      -7.655  -9.838 -10.494  1.00  4.29           H  
ATOM   5729 2HG2 THR A 365      -8.000  -8.114 -10.270  1.00  4.29           H  
ATOM   5730 3HG2 THR A 365      -7.508  -9.093  -8.892  1.00  4.29           H  
ATOM   5731  N   ALA A 366     -12.518  -8.676  -8.957  1.00  3.56           N  
ATOM   5732  CA  ALA A 366     -13.895  -8.987  -8.552  1.00  3.56           C  
ATOM   5733  C   ALA A 366     -14.115 -10.456  -8.132  1.00  3.56           C  
ATOM   5734  O   ALA A 366     -13.831 -11.354  -8.925  1.00  3.56           O  
ATOM   5735  CB  ALA A 366     -14.847  -8.688  -9.700  1.00  3.56           C  
ATOM   5736  H   ALA A 366     -12.335  -8.341  -9.893  1.00  3.56           H  
ATOM   5737  HA  ALA A 366     -14.154  -8.315  -7.745  1.00  3.56           H  
ATOM   5738 1HB  ALA A 366     -15.877  -8.875  -9.383  1.00  3.56           H  
ATOM   5739 2HB  ALA A 366     -14.746  -7.648  -9.999  1.00  3.56           H  
ATOM   5740 3HB  ALA A 366     -14.608  -9.330 -10.541  1.00  3.56           H  
ATOM   5741  N   PRO A 367     -14.589 -10.723  -6.892  1.00  2.97           N  
ATOM   5742  CA  PRO A 367     -15.011 -12.008  -6.363  1.00  2.97           C  
ATOM   5743  C   PRO A 367     -16.214 -12.524  -7.127  1.00  2.97           C  
ATOM   5744  O   PRO A 367     -17.016 -11.727  -7.625  1.00  2.97           O  
ATOM   5745  CB  PRO A 367     -15.371 -11.713  -4.904  1.00  2.97           C  
ATOM   5746  CG  PRO A 367     -14.640 -10.457  -4.578  1.00  2.97           C  
ATOM   5747  CD  PRO A 367     -14.624  -9.661  -5.856  1.00  2.97           C  
ATOM   5748  HA  PRO A 367     -14.171 -12.717  -6.424  1.00  2.97           H  
ATOM   5749 1HB  PRO A 367     -16.458 -11.619  -4.797  1.00  2.97           H  
ATOM   5750 2HB  PRO A 367     -15.056 -12.559  -4.258  1.00  2.97           H  
ATOM   5751 1HG  PRO A 367     -15.137  -9.933  -3.750  1.00  2.97           H  
ATOM   5752 2HG  PRO A 367     -13.624 -10.708  -4.233  1.00  2.97           H  
ATOM   5753 1HD  PRO A 367     -15.523  -9.045  -5.948  1.00  2.97           H  
ATOM   5754 2HD  PRO A 367     -13.711  -9.077  -5.827  1.00  2.97           H  
ATOM   5755  N   MET A 368     -16.413 -13.832  -7.108  1.00  2.52           N  
ATOM   5756  CA  MET A 368     -17.601 -14.434  -7.725  1.00  2.52           C  
ATOM   5757  C   MET A 368     -18.912 -13.802  -7.263  1.00  2.52           C  
ATOM   5758  O   MET A 368     -19.835 -13.633  -8.062  1.00  2.52           O  
ATOM   5759  CB  MET A 368     -17.647 -15.928  -7.474  1.00  2.52           C  
ATOM   5760  CG  MET A 368     -18.904 -16.604  -8.046  1.00  2.52           C  
ATOM   5761  SD  MET A 368     -18.949 -18.406  -7.813  1.00  2.52           S  
ATOM   5762  CE  MET A 368     -19.104 -18.542  -6.050  1.00  2.52           C  
ATOM   5763  H   MET A 368     -15.676 -14.418  -6.709  1.00  2.52           H  
ATOM   5764  HA  MET A 368     -17.529 -14.283  -8.797  1.00  2.52           H  
ATOM   5765 1HB  MET A 368     -16.787 -16.371  -7.918  1.00  2.52           H  
ATOM   5766 2HB  MET A 368     -17.602 -16.125  -6.403  1.00  2.52           H  
ATOM   5767 1HG  MET A 368     -19.780 -16.178  -7.556  1.00  2.52           H  
ATOM   5768 2HG  MET A 368     -18.978 -16.385  -9.103  1.00  2.52           H  
ATOM   5769 1HE  MET A 368     -19.142 -19.597  -5.771  1.00  2.52           H  
ATOM   5770 2HE  MET A 368     -18.243 -18.071  -5.574  1.00  2.52           H  
ATOM   5771 3HE  MET A 368     -20.018 -18.044  -5.721  1.00  2.52           H  
ATOM   5772  N   GLY A 369     -19.017 -13.462  -5.976  1.00  2.18           N  
ATOM   5773  CA  GLY A 369     -20.238 -12.840  -5.457  1.00  2.18           C  
ATOM   5774  C   GLY A 369     -20.577 -11.589  -6.274  1.00  2.18           C  
ATOM   5775  O   GLY A 369     -21.710 -11.427  -6.750  1.00  2.18           O  
ATOM   5776  H   GLY A 369     -18.233 -13.628  -5.361  1.00  2.18           H  
ATOM   5777 1HA  GLY A 369     -21.062 -13.552  -5.506  1.00  2.18           H  
ATOM   5778 2HA  GLY A 369     -20.095 -12.572  -4.410  1.00  2.18           H  
ATOM   5779  N   THR A 370     -19.580 -10.712  -6.419  1.00  1.91           N  
ATOM   5780  CA  THR A 370     -19.701  -9.477  -7.179  1.00  1.91           C  
ATOM   5781  C   THR A 370     -19.983  -9.763  -8.638  1.00  1.91           C  
ATOM   5782  O   THR A 370     -20.814  -9.100  -9.253  1.00  1.91           O  
ATOM   5783  CB  THR A 370     -18.432  -8.614  -7.083  1.00  1.91           C  
ATOM   5784  OG1 THR A 370     -18.214  -8.199  -5.722  1.00  1.91           O  
ATOM   5785  CG2 THR A 370     -18.547  -7.407  -7.992  1.00  1.91           C  
ATOM   5786  H   THR A 370     -18.683 -10.939  -6.012  1.00  1.91           H  
ATOM   5787  HA  THR A 370     -20.540  -8.905  -6.780  1.00  1.91           H  
ATOM   5788  HB  THR A 370     -17.578  -9.209  -7.406  1.00  1.91           H  
ATOM   5789  HG1 THR A 370     -17.439  -7.630  -5.685  1.00  1.91           H  
ATOM   5790 1HG2 THR A 370     -17.636  -6.816  -7.931  1.00  1.91           H  
ATOM   5791 2HG2 THR A 370     -18.693  -7.739  -9.026  1.00  1.91           H  
ATOM   5792 3HG2 THR A 370     -19.398  -6.796  -7.690  1.00  1.91           H  
ATOM   5793  N   LEU A 371     -19.296 -10.749  -9.211  1.00  1.71           N  
ATOM   5794  CA  LEU A 371     -19.521 -11.030 -10.615  1.00  1.71           C  
ATOM   5795  C   LEU A 371     -20.971 -11.430 -10.856  1.00  1.71           C  
ATOM   5796  O   LEU A 371     -21.572 -10.987 -11.832  1.00  1.71           O  
ATOM   5797  CB  LEU A 371     -18.576 -12.116 -11.107  1.00  1.71           C  
ATOM   5798  CG  LEU A 371     -17.106 -11.713 -11.178  1.00  1.71           C  
ATOM   5799  CD1 LEU A 371     -16.281 -12.909 -11.491  1.00  1.71           C  
ATOM   5800  CD2 LEU A 371     -16.921 -10.657 -12.245  1.00  1.71           C  
ATOM   5801  H   LEU A 371     -18.610 -11.278  -8.668  1.00  1.71           H  
ATOM   5802  HA  LEU A 371     -19.319 -10.117 -11.179  1.00  1.71           H  
ATOM   5803 1HB  LEU A 371     -18.660 -12.965 -10.438  1.00  1.71           H  
ATOM   5804 2HB  LEU A 371     -18.889 -12.432 -12.099  1.00  1.71           H  
ATOM   5805  HG  LEU A 371     -16.785 -11.323 -10.208  1.00  1.71           H  
ATOM   5806 1HD1 LEU A 371     -15.232 -12.612 -11.528  1.00  1.71           H  
ATOM   5807 2HD1 LEU A 371     -16.423 -13.650 -10.722  1.00  1.71           H  
ATOM   5808 3HD1 LEU A 371     -16.582 -13.313 -12.451  1.00  1.71           H  
ATOM   5809 1HD2 LEU A 371     -15.873 -10.397 -12.283  1.00  1.71           H  
ATOM   5810 2HD2 LEU A 371     -17.232 -11.052 -13.213  1.00  1.71           H  
ATOM   5811 3HD2 LEU A 371     -17.514  -9.775 -12.001  1.00  1.71           H  
ATOM   5812  N   PHE A 372     -21.570 -12.226  -9.962  1.00  1.55           N  
ATOM   5813  CA  PHE A 372     -22.986 -12.554 -10.140  1.00  1.55           C  
ATOM   5814  C   PHE A 372     -23.829 -11.285 -10.132  1.00  1.55           C  
ATOM   5815  O   PHE A 372     -24.702 -11.095 -10.991  1.00  1.55           O  
ATOM   5816  CB  PHE A 372     -23.547 -13.497  -9.088  1.00  1.55           C  
ATOM   5817  CG  PHE A 372     -25.050 -13.673  -9.311  1.00  1.55           C  
ATOM   5818  CD1 PHE A 372     -25.536 -14.527 -10.298  1.00  1.55           C  
ATOM   5819  CD2 PHE A 372     -25.974 -12.943  -8.562  1.00  1.55           C  
ATOM   5820  CE1 PHE A 372     -26.894 -14.643 -10.520  1.00  1.55           C  
ATOM   5821  CE2 PHE A 372     -27.338 -13.062  -8.795  1.00  1.55           C  
ATOM   5822  CZ  PHE A 372     -27.793 -13.914  -9.782  1.00  1.55           C  
ATOM   5823  H   PHE A 372     -21.043 -12.600  -9.169  1.00  1.55           H  
ATOM   5824  HA  PHE A 372     -23.103 -13.037 -11.111  1.00  1.55           H  
ATOM   5825 1HB  PHE A 372     -23.059 -14.468  -9.149  1.00  1.55           H  
ATOM   5826 2HB  PHE A 372     -23.377 -13.091  -8.089  1.00  1.55           H  
ATOM   5827  HD1 PHE A 372     -24.837 -15.107 -10.908  1.00  1.55           H  
ATOM   5828  HD2 PHE A 372     -25.611 -12.261  -7.790  1.00  1.55           H  
ATOM   5829  HE1 PHE A 372     -27.248 -15.315 -11.288  1.00  1.55           H  
ATOM   5830  HE2 PHE A 372     -28.051 -12.481  -8.206  1.00  1.55           H  
ATOM   5831  HZ  PHE A 372     -28.865 -14.009  -9.973  1.00  1.55           H  
ATOM   5832  N   GLU A 373     -23.604 -10.427  -9.131  1.00  1.42           N  
ATOM   5833  CA  GLU A 373     -24.375  -9.194  -9.023  1.00  1.42           C  
ATOM   5834  C   GLU A 373     -24.268  -8.379 -10.313  1.00  1.42           C  
ATOM   5835  O   GLU A 373     -25.287  -7.960 -10.876  1.00  1.42           O  
ATOM   5836  CB  GLU A 373     -23.863  -8.364  -7.837  1.00  1.42           C  
ATOM   5837  CG  GLU A 373     -24.629  -7.073  -7.566  1.00  1.42           C  
ATOM   5838  CD  GLU A 373     -24.124  -6.265  -6.368  1.00  1.42           C  
ATOM   5839  OE1 GLU A 373     -23.252  -6.731  -5.668  1.00  1.42           O  
ATOM   5840  OE2 GLU A 373     -24.614  -5.179  -6.160  1.00  1.42           O  
ATOM   5841  H   GLU A 373     -22.881 -10.641  -8.438  1.00  1.42           H  
ATOM   5842  HA  GLU A 373     -25.421  -9.450  -8.860  1.00  1.42           H  
ATOM   5843 1HB  GLU A 373     -23.886  -8.977  -6.949  1.00  1.42           H  
ATOM   5844 2HB  GLU A 373     -22.824  -8.091  -8.010  1.00  1.42           H  
ATOM   5845 1HG  GLU A 373     -24.617  -6.449  -8.460  1.00  1.42           H  
ATOM   5846 2HG  GLU A 373     -25.643  -7.359  -7.361  1.00  1.42           H  
ATOM   5847  N   ASP A 374     -23.037  -8.203 -10.810  1.00  1.33           N  
ATOM   5848  CA  ASP A 374     -22.807  -7.448 -12.036  1.00  1.33           C  
ATOM   5849  C   ASP A 374     -23.428  -8.133 -13.247  1.00  1.33           C  
ATOM   5850  O   ASP A 374     -24.010  -7.478 -14.110  1.00  1.33           O  
ATOM   5851  CB  ASP A 374     -21.305  -7.250 -12.285  1.00  1.33           C  
ATOM   5852  CG  ASP A 374     -20.633  -6.247 -11.322  1.00  1.33           C  
ATOM   5853  OD1 ASP A 374     -21.332  -5.538 -10.634  1.00  1.33           O  
ATOM   5854  OD2 ASP A 374     -19.421  -6.180 -11.318  1.00  1.33           O  
ATOM   5855  H   ASP A 374     -22.243  -8.591 -10.303  1.00  1.33           H  
ATOM   5856  HA  ASP A 374     -23.270  -6.468 -11.923  1.00  1.33           H  
ATOM   5857 1HB  ASP A 374     -20.804  -8.217 -12.177  1.00  1.33           H  
ATOM   5858 2HB  ASP A 374     -21.148  -6.916 -13.309  1.00  1.33           H  
ATOM   5859  N   SER A 375     -23.353  -9.461 -13.295  1.00  1.26           N  
ATOM   5860  CA  SER A 375     -23.877 -10.230 -14.412  1.00  1.26           C  
ATOM   5861  C   SER A 375     -25.374 -10.034 -14.524  1.00  1.26           C  
ATOM   5862  O   SER A 375     -25.914  -9.860 -15.625  1.00  1.26           O  
ATOM   5863  CB  SER A 375     -23.584 -11.696 -14.186  1.00  1.26           C  
ATOM   5864  OG  SER A 375     -22.211 -11.920 -14.178  1.00  1.26           O  
ATOM   5865  H   SER A 375     -22.871  -9.961 -12.553  1.00  1.26           H  
ATOM   5866  HA  SER A 375     -23.401  -9.889 -15.332  1.00  1.26           H  
ATOM   5867 1HB  SER A 375     -24.011 -12.016 -13.244  1.00  1.26           H  
ATOM   5868 2HB  SER A 375     -24.052 -12.271 -14.959  1.00  1.26           H  
ATOM   5869  HG  SER A 375     -21.867 -11.400 -13.424  1.00  1.26           H  
ATOM   5870  N   THR A 376     -26.035 -10.036 -13.368  1.00  1.21           N  
ATOM   5871  CA  THR A 376     -27.467  -9.875 -13.301  1.00  1.21           C  
ATOM   5872  C   THR A 376     -27.826  -8.456 -13.697  1.00  1.21           C  
ATOM   5873  O   THR A 376     -28.785  -8.240 -14.439  1.00  1.21           O  
ATOM   5874  CB  THR A 376     -27.998 -10.158 -11.907  1.00  1.21           C  
ATOM   5875  OG1 THR A 376     -27.614 -11.460 -11.518  1.00  1.21           O  
ATOM   5876  CG2 THR A 376     -29.499 -10.128 -11.976  1.00  1.21           C  
ATOM   5877  H   THR A 376     -25.515 -10.198 -12.501  1.00  1.21           H  
ATOM   5878  HA  THR A 376     -27.934 -10.563 -14.004  1.00  1.21           H  
ATOM   5879  HB  THR A 376     -27.617  -9.424 -11.197  1.00  1.21           H  
ATOM   5880  HG1 THR A 376     -26.638 -11.467 -11.369  1.00  1.21           H  
ATOM   5881 1HG2 THR A 376     -29.912 -10.347 -10.999  1.00  1.21           H  
ATOM   5882 2HG2 THR A 376     -29.833  -9.156 -12.309  1.00  1.21           H  
ATOM   5883 3HG2 THR A 376     -29.820 -10.873 -12.683  1.00  1.21           H  
ATOM   5884  N   MET A 377     -27.055  -7.479 -13.203  1.00  1.18           N  
ATOM   5885  CA  MET A 377     -27.318  -6.088 -13.520  1.00  1.18           C  
ATOM   5886  C   MET A 377     -27.221  -5.859 -15.030  1.00  1.18           C  
ATOM   5887  O   MET A 377     -28.082  -5.192 -15.610  1.00  1.18           O  
ATOM   5888  CB  MET A 377     -26.336  -5.169 -12.805  1.00  1.18           C  
ATOM   5889  CG  MET A 377     -26.756  -3.711 -12.818  1.00  1.18           C  
ATOM   5890  SD  MET A 377     -28.158  -3.409 -11.708  1.00  1.18           S  
ATOM   5891  CE  MET A 377     -29.612  -3.521 -12.764  1.00  1.18           C  
ATOM   5892  H   MET A 377     -26.286  -7.707 -12.569  1.00  1.18           H  
ATOM   5893  HA  MET A 377     -28.330  -5.845 -13.206  1.00  1.18           H  
ATOM   5894 1HB  MET A 377     -26.219  -5.495 -11.771  1.00  1.18           H  
ATOM   5895 2HB  MET A 377     -25.356  -5.248 -13.280  1.00  1.18           H  
ATOM   5896 1HG  MET A 377     -25.922  -3.085 -12.506  1.00  1.18           H  
ATOM   5897 2HG  MET A 377     -27.043  -3.427 -13.831  1.00  1.18           H  
ATOM   5898 1HE  MET A 377     -30.507  -3.360 -12.161  1.00  1.18           H  
ATOM   5899 2HE  MET A 377     -29.560  -2.766 -13.547  1.00  1.18           H  
ATOM   5900 3HE  MET A 377     -29.654  -4.504 -13.210  1.00  1.18           H  
ATOM   5901  N   ILE A 378     -26.200  -6.444 -15.681  1.00  1.17           N  
ATOM   5902  CA  ILE A 378     -26.062  -6.292 -17.127  1.00  1.17           C  
ATOM   5903  C   ILE A 378     -27.236  -6.940 -17.827  1.00  1.17           C  
ATOM   5904  O   ILE A 378     -27.791  -6.370 -18.772  1.00  1.17           O  
ATOM   5905  CB  ILE A 378     -24.765  -6.887 -17.679  1.00  1.17           C  
ATOM   5906  CG1 ILE A 378     -23.558  -6.134 -17.135  1.00  1.17           C  
ATOM   5907  CG2 ILE A 378     -24.817  -6.812 -19.200  1.00  1.17           C  
ATOM   5908  CD1 ILE A 378     -23.524  -4.685 -17.511  1.00  1.17           C  
ATOM   5909  H   ILE A 378     -25.505  -6.976 -15.157  1.00  1.17           H  
ATOM   5910  HA  ILE A 378     -26.068  -5.230 -17.363  1.00  1.17           H  
ATOM   5911  HB  ILE A 378     -24.673  -7.930 -17.357  1.00  1.17           H  
ATOM   5912 1HG1 ILE A 378     -23.556  -6.194 -16.063  1.00  1.17           H  
ATOM   5913 2HG1 ILE A 378     -22.674  -6.609 -17.503  1.00  1.17           H  
ATOM   5914 1HG2 ILE A 378     -23.922  -7.230 -19.625  1.00  1.17           H  
ATOM   5915 2HG2 ILE A 378     -25.680  -7.371 -19.559  1.00  1.17           H  
ATOM   5916 3HG2 ILE A 378     -24.908  -5.770 -19.506  1.00  1.17           H  
ATOM   5917 1HD1 ILE A 378     -22.632  -4.223 -17.088  1.00  1.17           H  
ATOM   5918 2HD1 ILE A 378     -23.504  -4.589 -18.597  1.00  1.17           H  
ATOM   5919 3HD1 ILE A 378     -24.412  -4.188 -17.119  1.00  1.17           H  
ATOM   5920  N   PHE A 379     -27.648  -8.112 -17.360  1.00  1.15           N  
ATOM   5921  CA  PHE A 379     -28.821  -8.725 -17.933  1.00  1.15           C  
ATOM   5922  C   PHE A 379     -30.023  -7.815 -17.888  1.00  1.15           C  
ATOM   5923  O   PHE A 379     -30.713  -7.621 -18.897  1.00  1.15           O  
ATOM   5924  CB  PHE A 379     -29.182 -10.024 -17.251  1.00  1.15           C  
ATOM   5925  CG  PHE A 379     -30.536 -10.355 -17.618  1.00  1.15           C  
ATOM   5926  CD1 PHE A 379     -30.820 -10.516 -18.897  1.00  1.15           C  
ATOM   5927  CD2 PHE A 379     -31.541 -10.495 -16.682  1.00  1.15           C  
ATOM   5928  CE1 PHE A 379     -32.046 -10.789 -19.305  1.00  1.15           C  
ATOM   5929  CE2 PHE A 379     -32.808 -10.785 -17.097  1.00  1.15           C  
ATOM   5930  CZ  PHE A 379     -33.051 -10.929 -18.427  1.00  1.15           C  
ATOM   5931  H   PHE A 379     -27.145  -8.579 -16.603  1.00  1.15           H  
ATOM   5932  HA  PHE A 379     -28.607  -8.947 -18.979  1.00  1.15           H  
ATOM   5933 1HB  PHE A 379     -28.517 -10.808 -17.580  1.00  1.15           H  
ATOM   5934 2HB  PHE A 379     -29.115  -9.942 -16.176  1.00  1.15           H  
ATOM   5935  HD1 PHE A 379     -30.032 -10.389 -19.612  1.00  1.15           H  
ATOM   5936  HD2 PHE A 379     -31.316 -10.366 -15.625  1.00  1.15           H  
ATOM   5937  HE1 PHE A 379     -32.215 -10.886 -20.335  1.00  1.15           H  
ATOM   5938  HE2 PHE A 379     -33.612 -10.893 -16.392  1.00  1.15           H  
ATOM   5939  HZ  PHE A 379     -34.044 -11.156 -18.784  1.00  1.15           H  
ATOM   5940  N   LEU A 380     -30.283  -7.268 -16.718  1.00  1.14           N  
ATOM   5941  CA  LEU A 380     -31.414  -6.400 -16.549  1.00  1.14           C  
ATOM   5942  C   LEU A 380     -31.250  -5.116 -17.371  1.00  1.14           C  
ATOM   5943  O   LEU A 380     -32.234  -4.601 -17.891  1.00  1.14           O  
ATOM   5944  CB  LEU A 380     -31.638  -6.210 -15.069  1.00  1.14           C  
ATOM   5945  CG  LEU A 380     -32.124  -7.524 -14.390  1.00  1.14           C  
ATOM   5946  CD1 LEU A 380     -32.189  -7.335 -12.950  1.00  1.14           C  
ATOM   5947  CD2 LEU A 380     -33.491  -7.950 -14.953  1.00  1.14           C  
ATOM   5948  H   LEU A 380     -29.679  -7.472 -15.921  1.00  1.14           H  
ATOM   5949  HA  LEU A 380     -32.289  -6.922 -16.930  1.00  1.14           H  
ATOM   5950 1HB  LEU A 380     -30.689  -5.945 -14.621  1.00  1.14           H  
ATOM   5951 2HB  LEU A 380     -32.334  -5.431 -14.898  1.00  1.14           H  
ATOM   5952  HG  LEU A 380     -31.393  -8.303 -14.586  1.00  1.14           H  
ATOM   5953 1HD1 LEU A 380     -32.485  -8.267 -12.478  1.00  1.14           H  
ATOM   5954 2HD1 LEU A 380     -31.210  -7.055 -12.635  1.00  1.14           H  
ATOM   5955 3HD1 LEU A 380     -32.896  -6.560 -12.700  1.00  1.14           H  
ATOM   5956 1HD2 LEU A 380     -33.803  -8.880 -14.478  1.00  1.14           H  
ATOM   5957 2HD2 LEU A 380     -34.218  -7.184 -14.749  1.00  1.14           H  
ATOM   5958 3HD2 LEU A 380     -33.413  -8.098 -16.029  1.00  1.14           H  
ATOM   5959  N   ASP A 381     -30.013  -4.624 -17.558  1.00  1.12           N  
ATOM   5960  CA  ASP A 381     -29.795  -3.463 -18.432  1.00  1.12           C  
ATOM   5961  C   ASP A 381     -30.239  -3.835 -19.854  1.00  1.12           C  
ATOM   5962  O   ASP A 381     -30.815  -3.011 -20.572  1.00  1.12           O  
ATOM   5963  CB  ASP A 381     -28.311  -3.048 -18.445  1.00  1.12           C  
ATOM   5964  CG  ASP A 381     -27.998  -1.730 -19.211  1.00  1.12           C  
ATOM   5965  OD1 ASP A 381     -28.418  -0.664 -18.776  1.00  1.12           O  
ATOM   5966  OD2 ASP A 381     -27.330  -1.801 -20.220  1.00  1.12           O  
ATOM   5967  H   ASP A 381     -29.220  -5.045 -17.077  1.00  1.12           H  
ATOM   5968  HA  ASP A 381     -30.402  -2.630 -18.076  1.00  1.12           H  
ATOM   5969 1HB  ASP A 381     -27.955  -2.960 -17.416  1.00  1.12           H  
ATOM   5970 2HB  ASP A 381     -27.732  -3.846 -18.908  1.00  1.12           H  
ATOM   5971  N   GLY A 382     -30.004  -5.102 -20.233  1.00  1.10           N  
ATOM   5972  CA  GLY A 382     -30.414  -5.643 -21.522  1.00  1.10           C  
ATOM   5973  C   GLY A 382     -31.925  -5.530 -21.646  1.00  1.10           C  
ATOM   5974  O   GLY A 382     -32.445  -5.027 -22.647  1.00  1.10           O  
ATOM   5975  H   GLY A 382     -29.485  -5.709 -19.596  1.00  1.10           H  
ATOM   5976 1HA  GLY A 382     -29.922  -5.100 -22.327  1.00  1.10           H  
ATOM   5977 2HA  GLY A 382     -30.110  -6.690 -21.584  1.00  1.10           H  
ATOM   5978  N   ILE A 383     -32.624  -5.948 -20.589  1.00  1.07           N  
ATOM   5979  CA  ILE A 383     -34.078  -5.858 -20.554  1.00  1.07           C  
ATOM   5980  C   ILE A 383     -34.538  -4.421 -20.679  1.00  1.07           C  
ATOM   5981  O   ILE A 383     -35.468  -4.134 -21.433  1.00  1.07           O  
ATOM   5982  CB  ILE A 383     -34.638  -6.432 -19.245  1.00  1.07           C  
ATOM   5983  CG1 ILE A 383     -34.402  -7.884 -19.185  1.00  1.07           C  
ATOM   5984  CG2 ILE A 383     -36.093  -6.080 -19.079  1.00  1.07           C  
ATOM   5985  CD1 ILE A 383     -35.074  -8.608 -20.302  1.00  1.07           C  
ATOM   5986  H   ILE A 383     -32.107  -6.365 -19.811  1.00  1.07           H  
ATOM   5987  HA  ILE A 383     -34.483  -6.424 -21.390  1.00  1.07           H  
ATOM   5988  HB  ILE A 383     -34.104  -6.001 -18.420  1.00  1.07           H  
ATOM   5989 1HG1 ILE A 383     -33.330  -8.079 -19.219  1.00  1.07           H  
ATOM   5990 2HG1 ILE A 383     -34.786  -8.252 -18.243  1.00  1.07           H  
ATOM   5991 1HG2 ILE A 383     -36.449  -6.465 -18.133  1.00  1.07           H  
ATOM   5992 2HG2 ILE A 383     -36.190  -5.007 -19.088  1.00  1.07           H  
ATOM   5993 3HG2 ILE A 383     -36.676  -6.506 -19.883  1.00  1.07           H  
ATOM   5994 1HD1 ILE A 383     -34.910  -9.665 -20.218  1.00  1.07           H  
ATOM   5995 2HD1 ILE A 383     -36.125  -8.421 -20.271  1.00  1.07           H  
ATOM   5996 3HD1 ILE A 383     -34.681  -8.251 -21.244  1.00  1.07           H  
ATOM   5997  N   ILE A 384     -33.864  -3.500 -19.999  1.00  1.05           N  
ATOM   5998  CA  ILE A 384     -34.282  -2.117 -20.094  1.00  1.05           C  
ATOM   5999  C   ILE A 384     -34.128  -1.617 -21.514  1.00  1.05           C  
ATOM   6000  O   ILE A 384     -35.012  -0.936 -22.028  1.00  1.05           O  
ATOM   6001  CB  ILE A 384     -33.473  -1.201 -19.182  1.00  1.05           C  
ATOM   6002  CG1 ILE A 384     -33.682  -1.554 -17.739  1.00  1.05           C  
ATOM   6003  CG2 ILE A 384     -33.925   0.212 -19.424  1.00  1.05           C  
ATOM   6004  CD1 ILE A 384     -35.076  -1.386 -17.298  1.00  1.05           C  
ATOM   6005  H   ILE A 384     -33.097  -3.779 -19.387  1.00  1.05           H  
ATOM   6006  HA  ILE A 384     -35.324  -2.043 -19.816  1.00  1.05           H  
ATOM   6007  HB  ILE A 384     -32.408  -1.296 -19.405  1.00  1.05           H  
ATOM   6008 1HG1 ILE A 384     -33.409  -2.576 -17.583  1.00  1.05           H  
ATOM   6009 2HG1 ILE A 384     -33.033  -0.935 -17.137  1.00  1.05           H  
ATOM   6010 1HG2 ILE A 384     -33.361   0.880 -18.790  1.00  1.05           H  
ATOM   6011 2HG2 ILE A 384     -33.759   0.473 -20.467  1.00  1.05           H  
ATOM   6012 3HG2 ILE A 384     -34.977   0.305 -19.191  1.00  1.05           H  
ATOM   6013 1HD1 ILE A 384     -35.162  -1.655 -16.247  1.00  1.05           H  
ATOM   6014 2HD1 ILE A 384     -35.381  -0.346 -17.430  1.00  1.05           H  
ATOM   6015 3HD1 ILE A 384     -35.713  -2.028 -17.888  1.00  1.05           H  
ATOM   6016  N   ALA A 385     -33.016  -1.957 -22.165  1.00  1.02           N  
ATOM   6017  CA  ALA A 385     -32.808  -1.521 -23.536  1.00  1.02           C  
ATOM   6018  C   ALA A 385     -33.897  -2.063 -24.464  1.00  1.02           C  
ATOM   6019  O   ALA A 385     -34.389  -1.343 -25.342  1.00  1.02           O  
ATOM   6020  CB  ALA A 385     -31.444  -1.976 -24.012  1.00  1.02           C  
ATOM   6021  H   ALA A 385     -32.299  -2.510 -21.690  1.00  1.02           H  
ATOM   6022  HA  ALA A 385     -32.852  -0.434 -23.557  1.00  1.02           H  
ATOM   6023 1HB  ALA A 385     -31.277  -1.626 -25.027  1.00  1.02           H  
ATOM   6024 2HB  ALA A 385     -30.678  -1.569 -23.351  1.00  1.02           H  
ATOM   6025 3HB  ALA A 385     -31.401  -3.064 -23.988  1.00  1.02           H  
ATOM   6026  N   LEU A 386     -34.308  -3.316 -24.253  1.00  1.00           N  
ATOM   6027  CA  LEU A 386     -35.358  -3.907 -25.072  1.00  1.00           C  
ATOM   6028  C   LEU A 386     -36.690  -3.203 -24.830  1.00  1.00           C  
ATOM   6029  O   LEU A 386     -37.463  -2.965 -25.769  1.00  1.00           O  
ATOM   6030  CB  LEU A 386     -35.476  -5.397 -24.771  1.00  1.00           C  
ATOM   6031  CG  LEU A 386     -34.292  -6.266 -25.223  1.00  1.00           C  
ATOM   6032  CD1 LEU A 386     -34.465  -7.678 -24.691  1.00  1.00           C  
ATOM   6033  CD2 LEU A 386     -34.219  -6.262 -26.732  1.00  1.00           C  
ATOM   6034  H   LEU A 386     -33.854  -3.876 -23.527  1.00  1.00           H  
ATOM   6035  HA  LEU A 386     -35.087  -3.782 -26.118  1.00  1.00           H  
ATOM   6036 1HB  LEU A 386     -35.576  -5.514 -23.692  1.00  1.00           H  
ATOM   6037 2HB  LEU A 386     -36.378  -5.775 -25.247  1.00  1.00           H  
ATOM   6038  HG  LEU A 386     -33.369  -5.860 -24.817  1.00  1.00           H  
ATOM   6039 1HD1 LEU A 386     -33.620  -8.290 -25.002  1.00  1.00           H  
ATOM   6040 2HD1 LEU A 386     -34.507  -7.643 -23.605  1.00  1.00           H  
ATOM   6041 3HD1 LEU A 386     -35.385  -8.108 -25.078  1.00  1.00           H  
ATOM   6042 1HD2 LEU A 386     -33.374  -6.871 -27.053  1.00  1.00           H  
ATOM   6043 2HD2 LEU A 386     -35.141  -6.671 -27.144  1.00  1.00           H  
ATOM   6044 3HD2 LEU A 386     -34.084  -5.239 -27.084  1.00  1.00           H  
ATOM   6045  N   LEU A 387     -36.953  -2.841 -23.575  1.00  0.99           N  
ATOM   6046  CA  LEU A 387     -38.173  -2.131 -23.233  1.00  0.99           C  
ATOM   6047  C   LEU A 387     -38.155  -0.732 -23.859  1.00  0.99           C  
ATOM   6048  O   LEU A 387     -39.156  -0.297 -24.432  1.00  0.99           O  
ATOM   6049  CB  LEU A 387     -38.288  -2.043 -21.722  1.00  0.99           C  
ATOM   6050  CG  LEU A 387     -38.541  -3.362 -20.979  1.00  0.99           C  
ATOM   6051  CD1 LEU A 387     -38.304  -3.181 -19.531  1.00  0.99           C  
ATOM   6052  CD2 LEU A 387     -39.945  -3.767 -21.176  1.00  0.99           C  
ATOM   6053  H   LEU A 387     -36.294  -3.086 -22.833  1.00  0.99           H  
ATOM   6054  HA  LEU A 387     -39.023  -2.688 -23.625  1.00  0.99           H  
ATOM   6055 1HB  LEU A 387     -37.388  -1.593 -21.326  1.00  0.99           H  
ATOM   6056 2HB  LEU A 387     -39.129  -1.407 -21.517  1.00  0.99           H  
ATOM   6057  HG  LEU A 387     -37.879  -4.131 -21.360  1.00  0.99           H  
ATOM   6058 1HD1 LEU A 387     -38.480  -4.105 -19.047  1.00  0.99           H  
ATOM   6059 2HD1 LEU A 387     -37.293  -2.886 -19.373  1.00  0.99           H  
ATOM   6060 3HD1 LEU A 387     -38.951  -2.443 -19.135  1.00  0.99           H  
ATOM   6061 1HD2 LEU A 387     -40.141  -4.706 -20.656  1.00  0.99           H  
ATOM   6062 2HD2 LEU A 387     -40.591  -2.998 -20.795  1.00  0.99           H  
ATOM   6063 3HD2 LEU A 387     -40.115  -3.888 -22.224  1.00  0.99           H  
ATOM   6064  N   MET A 388     -36.993  -0.059 -23.838  1.00  0.99           N  
ATOM   6065  CA  MET A 388     -36.881   1.258 -24.460  1.00  0.99           C  
ATOM   6066  C   MET A 388     -37.180   1.156 -25.938  1.00  0.99           C  
ATOM   6067  O   MET A 388     -37.893   1.993 -26.497  1.00  0.99           O  
ATOM   6068  CB  MET A 388     -35.483   1.860 -24.289  1.00  0.99           C  
ATOM   6069  CG  MET A 388     -35.124   2.285 -22.905  1.00  0.99           C  
ATOM   6070  SD  MET A 388     -33.433   2.806 -22.759  1.00  0.99           S  
ATOM   6071  CE  MET A 388     -33.510   4.269 -23.770  1.00  0.99           C  
ATOM   6072  H   MET A 388     -36.189  -0.457 -23.353  1.00  0.99           H  
ATOM   6073  HA  MET A 388     -37.617   1.921 -24.008  1.00  0.99           H  
ATOM   6074 1HB  MET A 388     -34.740   1.132 -24.608  1.00  0.99           H  
ATOM   6075 2HB  MET A 388     -35.386   2.730 -24.945  1.00  0.99           H  
ATOM   6076 1HG  MET A 388     -35.764   3.109 -22.597  1.00  0.99           H  
ATOM   6077 2HG  MET A 388     -35.275   1.455 -22.244  1.00  0.99           H  
ATOM   6078 1HE  MET A 388     -32.539   4.735 -23.790  1.00  0.99           H  
ATOM   6079 2HE  MET A 388     -33.806   3.998 -24.788  1.00  0.99           H  
ATOM   6080 3HE  MET A 388     -34.242   4.961 -23.367  1.00  0.99           H  
ATOM   6081  N   ALA A 389     -36.629   0.125 -26.591  1.00  1.00           N  
ATOM   6082  CA  ALA A 389     -36.874  -0.060 -28.011  1.00  1.00           C  
ATOM   6083  C   ALA A 389     -38.359  -0.303 -28.275  1.00  1.00           C  
ATOM   6084  O   ALA A 389     -38.953   0.312 -29.169  1.00  1.00           O  
ATOM   6085  CB  ALA A 389     -36.048  -1.227 -28.525  1.00  1.00           C  
ATOM   6086  H   ALA A 389     -36.018  -0.527 -26.095  1.00  1.00           H  
ATOM   6087  HA  ALA A 389     -36.577   0.851 -28.528  1.00  1.00           H  
ATOM   6088 1HB  ALA A 389     -36.215  -1.350 -29.593  1.00  1.00           H  
ATOM   6089 2HB  ALA A 389     -34.993  -1.030 -28.338  1.00  1.00           H  
ATOM   6090 3HB  ALA A 389     -36.343  -2.135 -28.003  1.00  1.00           H  
ATOM   6091  N   THR A 390     -38.986  -1.112 -27.420  1.00  1.03           N  
ATOM   6092  CA  THR A 390     -40.391  -1.473 -27.545  1.00  1.03           C  
ATOM   6093  C   THR A 390     -41.294  -0.258 -27.460  1.00  1.03           C  
ATOM   6094  O   THR A 390     -42.262  -0.129 -28.213  1.00  1.03           O  
ATOM   6095  CB  THR A 390     -40.801  -2.478 -26.458  1.00  1.03           C  
ATOM   6096  OG1 THR A 390     -40.021  -3.681 -26.598  1.00  1.03           O  
ATOM   6097  CG2 THR A 390     -42.274  -2.796 -26.578  1.00  1.03           C  
ATOM   6098  H   THR A 390     -38.444  -1.565 -26.684  1.00  1.03           H  
ATOM   6099  HA  THR A 390     -40.539  -1.938 -28.519  1.00  1.03           H  
ATOM   6100  HB  THR A 390     -40.616  -2.053 -25.478  1.00  1.03           H  
ATOM   6101  HG1 THR A 390     -39.068  -3.465 -26.443  1.00  1.03           H  
ATOM   6102 1HG2 THR A 390     -42.550  -3.498 -25.820  1.00  1.03           H  
ATOM   6103 2HG2 THR A 390     -42.853  -1.880 -26.456  1.00  1.03           H  
ATOM   6104 3HG2 THR A 390     -42.472  -3.226 -27.557  1.00  1.03           H  
ATOM   6105  N   PHE A 391     -40.970   0.640 -26.541  1.00  1.08           N  
ATOM   6106  CA  PHE A 391     -41.765   1.831 -26.327  1.00  1.08           C  
ATOM   6107  C   PHE A 391     -41.270   3.033 -27.129  1.00  1.08           C  
ATOM   6108  O   PHE A 391     -41.773   4.143 -26.948  1.00  1.08           O  
ATOM   6109  CB  PHE A 391     -41.714   2.262 -24.874  1.00  1.08           C  
ATOM   6110  CG  PHE A 391     -42.303   1.351 -23.856  1.00  1.08           C  
ATOM   6111  CD1 PHE A 391     -41.512   0.874 -22.816  1.00  1.08           C  
ATOM   6112  CD2 PHE A 391     -43.632   0.973 -23.912  1.00  1.08           C  
ATOM   6113  CE1 PHE A 391     -42.037   0.058 -21.856  1.00  1.08           C  
ATOM   6114  CE2 PHE A 391     -44.165   0.150 -22.945  1.00  1.08           C  
ATOM   6115  CZ  PHE A 391     -43.372  -0.301 -21.917  1.00  1.08           C  
ATOM   6116  H   PHE A 391     -40.164   0.457 -25.940  1.00  1.08           H  
ATOM   6117  HA  PHE A 391     -42.795   1.619 -26.615  1.00  1.08           H  
ATOM   6118 1HB  PHE A 391     -40.668   2.422 -24.603  1.00  1.08           H  
ATOM   6119 2HB  PHE A 391     -42.221   3.210 -24.805  1.00  1.08           H  
ATOM   6120  HD1 PHE A 391     -40.463   1.169 -22.768  1.00  1.08           H  
ATOM   6121  HD2 PHE A 391     -44.258   1.340 -24.726  1.00  1.08           H  
ATOM   6122  HE1 PHE A 391     -41.407  -0.297 -21.054  1.00  1.08           H  
ATOM   6123  HE2 PHE A 391     -45.214  -0.141 -22.991  1.00  1.08           H  
ATOM   6124  HZ  PHE A 391     -43.803  -0.943 -21.158  1.00  1.08           H  
ATOM   6125  N   GLN A 392     -40.266   2.831 -27.981  1.00  1.17           N  
ATOM   6126  CA  GLN A 392     -39.655   3.893 -28.771  1.00  1.17           C  
ATOM   6127  C   GLN A 392     -39.209   5.101 -27.935  1.00  1.17           C  
ATOM   6128  O   GLN A 392     -39.488   6.249 -28.291  1.00  1.17           O  
ATOM   6129  CB  GLN A 392     -40.614   4.327 -29.880  1.00  1.17           C  
ATOM   6130  CG  GLN A 392     -40.888   3.217 -30.898  1.00  1.17           C  
ATOM   6131  CD  GLN A 392     -39.701   2.943 -31.824  1.00  1.17           C  
ATOM   6132  OE1 GLN A 392     -39.399   3.750 -32.714  1.00  1.17           O  
ATOM   6133  NE2 GLN A 392     -39.022   1.819 -31.614  1.00  1.17           N  
ATOM   6134  H   GLN A 392     -39.899   1.892 -28.124  1.00  1.17           H  
ATOM   6135  HA  GLN A 392     -38.763   3.475 -29.240  1.00  1.17           H  
ATOM   6136 1HB  GLN A 392     -41.564   4.640 -29.450  1.00  1.17           H  
ATOM   6137 2HB  GLN A 392     -40.196   5.181 -30.408  1.00  1.17           H  
ATOM   6138 1HG  GLN A 392     -41.102   2.293 -30.349  1.00  1.17           H  
ATOM   6139 2HG  GLN A 392     -41.745   3.495 -31.508  1.00  1.17           H  
ATOM   6140 1HE2 GLN A 392     -38.237   1.593 -32.185  1.00  1.17           H  
ATOM   6141 2HE2 GLN A 392     -39.292   1.186 -30.851  1.00  1.17           H  
ATOM   6142  N   LYS A 393     -38.486   4.834 -26.843  1.00  1.28           N  
ATOM   6143  CA  LYS A 393     -37.940   5.880 -25.974  1.00  1.28           C  
ATOM   6144  C   LYS A 393     -36.461   6.038 -26.295  1.00  1.28           C  
ATOM   6145  O   LYS A 393     -35.828   5.079 -26.743  1.00  1.28           O  
ATOM   6146  CB  LYS A 393     -38.165   5.523 -24.497  1.00  1.28           C  
ATOM   6147  CG  LYS A 393     -39.656   5.470 -24.092  1.00  1.28           C  
ATOM   6148  CD  LYS A 393     -39.847   5.088 -22.617  1.00  1.28           C  
ATOM   6149  CE  LYS A 393     -41.339   4.943 -22.236  1.00  1.28           C  
ATOM   6150  NZ  LYS A 393     -42.077   6.231 -22.199  1.00  1.28           N  
ATOM   6151  H   LYS A 393     -38.307   3.853 -26.621  1.00  1.28           H  
ATOM   6152  HA  LYS A 393     -38.437   6.827 -26.189  1.00  1.28           H  
ATOM   6153 1HB  LYS A 393     -37.724   4.545 -24.292  1.00  1.28           H  
ATOM   6154 2HB  LYS A 393     -37.657   6.252 -23.865  1.00  1.28           H  
ATOM   6155 1HG  LYS A 393     -40.105   6.449 -24.261  1.00  1.28           H  
ATOM   6156 2HG  LYS A 393     -40.168   4.756 -24.723  1.00  1.28           H  
ATOM   6157 1HD  LYS A 393     -39.353   4.135 -22.431  1.00  1.28           H  
ATOM   6158 2HD  LYS A 393     -39.393   5.842 -21.971  1.00  1.28           H  
ATOM   6159 1HE  LYS A 393     -41.812   4.311 -22.942  1.00  1.28           H  
ATOM   6160 2HE  LYS A 393     -41.404   4.487 -21.276  1.00  1.28           H  
ATOM   6161 1HZ  LYS A 393     -43.037   6.063 -21.929  1.00  1.28           H  
ATOM   6162 2HZ  LYS A 393     -41.672   6.847 -21.484  1.00  1.28           H  
ATOM   6163 3HZ  LYS A 393     -42.051   6.678 -23.094  1.00  1.28           H  
ATOM   6164  N   THR A 394     -35.891   7.223 -26.072  1.00  1.41           N  
ATOM   6165  CA  THR A 394     -34.476   7.391 -26.389  1.00  1.41           C  
ATOM   6166  C   THR A 394     -33.573   7.428 -25.179  1.00  1.41           C  
ATOM   6167  O   THR A 394     -34.027   7.600 -24.046  1.00  1.41           O  
ATOM   6168  CB  THR A 394     -34.253   8.697 -27.156  1.00  1.41           C  
ATOM   6169  OG1 THR A 394     -34.552   9.810 -26.290  1.00  1.41           O  
ATOM   6170  CG2 THR A 394     -35.173   8.748 -28.354  1.00  1.41           C  
ATOM   6171  H   THR A 394     -36.427   8.033 -25.720  1.00  1.41           H  
ATOM   6172  HA  THR A 394     -34.161   6.559 -27.018  1.00  1.41           H  
ATOM   6173  HB  THR A 394     -33.219   8.761 -27.484  1.00  1.41           H  
ATOM   6174  HG1 THR A 394     -35.525   9.821 -26.107  1.00  1.41           H  
ATOM   6175 1HG2 THR A 394     -35.019   9.682 -28.893  1.00  1.41           H  
ATOM   6176 2HG2 THR A 394     -34.962   7.907 -29.013  1.00  1.41           H  
ATOM   6177 3HG2 THR A 394     -36.211   8.693 -28.014  1.00  1.41           H  
ATOM   6178  N   GLU A 395     -32.271   7.331 -25.439  1.00  1.55           N  
ATOM   6179  CA  GLU A 395     -31.260   7.452 -24.401  1.00  1.55           C  
ATOM   6180  C   GLU A 395     -31.367   8.797 -23.696  1.00  1.55           C  
ATOM   6181  O   GLU A 395     -31.207   8.883 -22.483  1.00  1.55           O  
ATOM   6182  CB  GLU A 395     -29.870   7.276 -25.005  1.00  1.55           C  
ATOM   6183  CG  GLU A 395     -28.740   7.330 -24.001  1.00  1.55           C  
ATOM   6184  CD  GLU A 395     -27.383   7.074 -24.615  1.00  1.55           C  
ATOM   6185  OE1 GLU A 395     -27.312   6.842 -25.799  1.00  1.55           O  
ATOM   6186  OE2 GLU A 395     -26.411   7.122 -23.885  1.00  1.55           O  
ATOM   6187  H   GLU A 395     -31.976   7.171 -26.392  1.00  1.55           H  
ATOM   6188  HA  GLU A 395     -31.419   6.673 -23.665  1.00  1.55           H  
ATOM   6189 1HB  GLU A 395     -29.817   6.316 -25.518  1.00  1.55           H  
ATOM   6190 2HB  GLU A 395     -29.696   8.056 -25.746  1.00  1.55           H  
ATOM   6191 1HG  GLU A 395     -28.740   8.314 -23.532  1.00  1.55           H  
ATOM   6192 2HG  GLU A 395     -28.917   6.593 -23.229  1.00  1.55           H  
ATOM   6193  N   LYS A 396     -31.658   9.848 -24.461  1.00  1.67           N  
ATOM   6194  CA  LYS A 396     -31.799  11.188 -23.910  1.00  1.67           C  
ATOM   6195  C   LYS A 396     -33.001  11.285 -22.966  1.00  1.67           C  
ATOM   6196  O   LYS A 396     -32.928  11.930 -21.911  1.00  1.67           O  
ATOM   6197  CB  LYS A 396     -31.922  12.206 -25.041  1.00  1.67           C  
ATOM   6198  CG  LYS A 396     -30.628  12.406 -25.832  1.00  1.67           C  
ATOM   6199  CD  LYS A 396     -30.805  13.416 -26.958  1.00  1.67           C  
ATOM   6200  CE  LYS A 396     -29.509  13.602 -27.742  1.00  1.67           C  
ATOM   6201  NZ  LYS A 396     -29.677  14.559 -28.870  1.00  1.67           N  
ATOM   6202  H   LYS A 396     -31.788   9.708 -25.452  1.00  1.67           H  
ATOM   6203  HA  LYS A 396     -30.903  11.417 -23.334  1.00  1.67           H  
ATOM   6204 1HB  LYS A 396     -32.702  11.880 -25.736  1.00  1.67           H  
ATOM   6205 2HB  LYS A 396     -32.229  13.169 -24.634  1.00  1.67           H  
ATOM   6206 1HG  LYS A 396     -29.845  12.759 -25.160  1.00  1.67           H  
ATOM   6207 2HG  LYS A 396     -30.314  11.451 -26.255  1.00  1.67           H  
ATOM   6208 1HD  LYS A 396     -31.586  13.070 -27.638  1.00  1.67           H  
ATOM   6209 2HD  LYS A 396     -31.108  14.375 -26.541  1.00  1.67           H  
ATOM   6210 1HE  LYS A 396     -28.738  13.978 -27.071  1.00  1.67           H  
ATOM   6211 2HE  LYS A 396     -29.192  12.639 -28.141  1.00  1.67           H  
ATOM   6212 1HZ  LYS A 396     -28.800  14.656 -29.363  1.00  1.67           H  
ATOM   6213 2HZ  LYS A 396     -30.383  14.213 -29.504  1.00  1.67           H  
ATOM   6214 3HZ  LYS A 396     -29.960  15.459 -28.510  1.00  1.67           H  
ATOM   6215  N   ASP A 397     -34.081  10.558 -23.277  1.00  1.75           N  
ATOM   6216  CA  ASP A 397     -35.266  10.634 -22.418  1.00  1.75           C  
ATOM   6217  C   ASP A 397     -34.972   9.864 -21.142  1.00  1.75           C  
ATOM   6218  O   ASP A 397     -35.312  10.308 -20.036  1.00  1.75           O  
ATOM   6219  CB  ASP A 397     -36.465   9.938 -23.083  1.00  1.75           C  
ATOM   6220  CG  ASP A 397     -36.979  10.599 -24.341  1.00  1.75           C  
ATOM   6221  OD1 ASP A 397     -37.235  11.781 -24.338  1.00  1.75           O  
ATOM   6222  OD2 ASP A 397     -37.081   9.884 -25.346  1.00  1.75           O  
ATOM   6223  H   ASP A 397     -34.108  10.037 -24.158  1.00  1.75           H  
ATOM   6224  HA  ASP A 397     -35.487  11.674 -22.180  1.00  1.75           H  
ATOM   6225 1HB  ASP A 397     -36.183   8.911 -23.327  1.00  1.75           H  
ATOM   6226 2HB  ASP A 397     -37.282   9.878 -22.367  1.00  1.75           H  
ATOM   6227  N   MET A 398     -34.289   8.736 -21.314  1.00  1.81           N  
ATOM   6228  CA  MET A 398     -33.896   7.863 -20.233  1.00  1.81           C  
ATOM   6229  C   MET A 398     -32.986   8.554 -19.252  1.00  1.81           C  
ATOM   6230  O   MET A 398     -33.265   8.581 -18.051  1.00  1.81           O  
ATOM   6231  CB  MET A 398     -33.221   6.638 -20.834  1.00  1.81           C  
ATOM   6232  CG  MET A 398     -32.728   5.654 -19.879  1.00  1.81           C  
ATOM   6233  SD  MET A 398     -31.101   5.969 -19.212  1.00  1.81           S  
ATOM   6234  CE  MET A 398     -30.147   5.674 -20.686  1.00  1.81           C  
ATOM   6235  H   MET A 398     -34.050   8.454 -22.264  1.00  1.81           H  
ATOM   6236  HA  MET A 398     -34.792   7.552 -19.697  1.00  1.81           H  
ATOM   6237 1HB  MET A 398     -33.926   6.141 -21.475  1.00  1.81           H  
ATOM   6238 2HB  MET A 398     -32.389   6.945 -21.446  1.00  1.81           H  
ATOM   6239 1HG  MET A 398     -33.397   5.741 -19.075  1.00  1.81           H  
ATOM   6240 2HG  MET A 398     -32.767   4.651 -20.289  1.00  1.81           H  
ATOM   6241 1HE  MET A 398     -29.089   5.828 -20.477  1.00  1.81           H  
ATOM   6242 2HE  MET A 398     -30.309   4.653 -21.028  1.00  1.81           H  
ATOM   6243 3HE  MET A 398     -30.469   6.370 -21.457  1.00  1.81           H  
ATOM   6244  N   ARG A 399     -31.917   9.159 -19.755  1.00  1.90           N  
ATOM   6245  CA  ARG A 399     -30.975   9.805 -18.876  1.00  1.90           C  
ATOM   6246  C   ARG A 399     -31.599  10.967 -18.136  1.00  1.90           C  
ATOM   6247  O   ARG A 399     -31.341  11.145 -16.951  1.00  1.90           O  
ATOM   6248  CB  ARG A 399     -29.738  10.250 -19.631  1.00  1.90           C  
ATOM   6249  CG  ARG A 399     -28.847   9.091 -20.061  1.00  1.90           C  
ATOM   6250  CD  ARG A 399     -27.595   9.524 -20.713  1.00  1.90           C  
ATOM   6251  NE  ARG A 399     -26.808   8.382 -21.178  1.00  1.90           N  
ATOM   6252  CZ  ARG A 399     -26.009   7.623 -20.424  1.00  1.90           C  
ATOM   6253  NH1 ARG A 399     -25.867   7.843 -19.133  1.00  1.90           N  
ATOM   6254  NH2 ARG A 399     -25.372   6.647 -21.022  1.00  1.90           N  
ATOM   6255  H   ARG A 399     -31.738   9.132 -20.757  1.00  1.90           H  
ATOM   6256  HA  ARG A 399     -30.652   9.071 -18.139  1.00  1.90           H  
ATOM   6257 1HB  ARG A 399     -30.045  10.782 -20.535  1.00  1.90           H  
ATOM   6258 2HB  ARG A 399     -29.152  10.934 -19.021  1.00  1.90           H  
ATOM   6259 1HG  ARG A 399     -28.600   8.479 -19.196  1.00  1.90           H  
ATOM   6260 2HG  ARG A 399     -29.390   8.490 -20.779  1.00  1.90           H  
ATOM   6261 1HD  ARG A 399     -27.840  10.140 -21.579  1.00  1.90           H  
ATOM   6262 2HD  ARG A 399     -26.992  10.096 -20.014  1.00  1.90           H  
ATOM   6263  HE  ARG A 399     -26.843   8.127 -22.175  1.00  1.90           H  
ATOM   6264 1HH1 ARG A 399     -26.368   8.600 -18.692  1.00  1.90           H  
ATOM   6265 2HH1 ARG A 399     -25.257   7.254 -18.585  1.00  1.90           H  
ATOM   6266 1HH2 ARG A 399     -25.521   6.531 -22.036  1.00  1.90           H  
ATOM   6267 2HH2 ARG A 399     -24.754   6.040 -20.508  1.00  1.90           H  
ATOM   6268  N   LYS A 400     -32.475  11.736 -18.781  1.00  2.06           N  
ATOM   6269  CA  LYS A 400     -33.057  12.852 -18.053  1.00  2.06           C  
ATOM   6270  C   LYS A 400     -33.967  12.358 -16.920  1.00  2.06           C  
ATOM   6271  O   LYS A 400     -33.951  12.911 -15.821  1.00  2.06           O  
ATOM   6272  CB  LYS A 400     -33.829  13.774 -18.990  1.00  2.06           C  
ATOM   6273  CG  LYS A 400     -34.363  15.034 -18.306  1.00  2.06           C  
ATOM   6274  CD  LYS A 400     -33.198  15.942 -17.849  1.00  2.06           C  
ATOM   6275  CE  LYS A 400     -33.689  17.252 -17.232  1.00  2.06           C  
ATOM   6276  NZ  LYS A 400     -32.548  18.114 -16.755  1.00  2.06           N  
ATOM   6277  H   LYS A 400     -32.700  11.592 -19.768  1.00  2.06           H  
ATOM   6278  HA  LYS A 400     -32.249  13.426 -17.600  1.00  2.06           H  
ATOM   6279 1HB  LYS A 400     -33.186  14.074 -19.819  1.00  2.06           H  
ATOM   6280 2HB  LYS A 400     -34.674  13.225 -19.418  1.00  2.06           H  
ATOM   6281 1HG  LYS A 400     -35.000  15.584 -18.998  1.00  2.06           H  
ATOM   6282 2HG  LYS A 400     -34.957  14.746 -17.438  1.00  2.06           H  
ATOM   6283 1HD  LYS A 400     -32.593  15.414 -17.105  1.00  2.06           H  
ATOM   6284 2HD  LYS A 400     -32.562  16.175 -18.703  1.00  2.06           H  
ATOM   6285 1HE  LYS A 400     -34.260  17.803 -17.977  1.00  2.06           H  
ATOM   6286 2HE  LYS A 400     -34.336  17.027 -16.385  1.00  2.06           H  
ATOM   6287 1HZ  LYS A 400     -32.904  18.963 -16.355  1.00  2.06           H  
ATOM   6288 2HZ  LYS A 400     -31.987  17.621 -16.035  1.00  2.06           H  
ATOM   6289 3HZ  LYS A 400     -31.939  18.341 -17.523  1.00  2.06           H  
ATOM   6290  N   LYS A 401     -34.754  11.308 -17.171  1.00  2.35           N  
ATOM   6291  CA  LYS A 401     -35.640  10.790 -16.129  1.00  2.35           C  
ATOM   6292  C   LYS A 401     -34.917   9.963 -15.059  1.00  2.35           C  
ATOM   6293  O   LYS A 401     -35.356   9.904 -13.910  1.00  2.35           O  
ATOM   6294  CB  LYS A 401     -36.766   9.966 -16.749  1.00  2.35           C  
ATOM   6295  CG  LYS A 401     -37.791  10.782 -17.496  1.00  2.35           C  
ATOM   6296  CD  LYS A 401     -38.898   9.907 -18.068  1.00  2.35           C  
ATOM   6297  CE  LYS A 401     -39.974  10.759 -18.725  1.00  2.35           C  
ATOM   6298  NZ  LYS A 401     -41.056   9.940 -19.328  1.00  2.35           N  
ATOM   6299  H   LYS A 401     -34.761  10.875 -18.098  1.00  2.35           H  
ATOM   6300  HA  LYS A 401     -36.093  11.643 -15.626  1.00  2.35           H  
ATOM   6301 1HB  LYS A 401     -36.331   9.272 -17.470  1.00  2.35           H  
ATOM   6302 2HB  LYS A 401     -37.267   9.383 -15.981  1.00  2.35           H  
ATOM   6303 1HG  LYS A 401     -38.224  11.527 -16.829  1.00  2.35           H  
ATOM   6304 2HG  LYS A 401     -37.292  11.299 -18.319  1.00  2.35           H  
ATOM   6305 1HD  LYS A 401     -38.471   9.230 -18.816  1.00  2.35           H  
ATOM   6306 2HD  LYS A 401     -39.352   9.301 -17.280  1.00  2.35           H  
ATOM   6307 1HE  LYS A 401     -40.410  11.418 -17.976  1.00  2.35           H  
ATOM   6308 2HE  LYS A 401     -39.518  11.364 -19.507  1.00  2.35           H  
ATOM   6309 1HZ  LYS A 401     -41.744  10.533 -19.751  1.00  2.35           H  
ATOM   6310 2HZ  LYS A 401     -40.663   9.336 -20.026  1.00  2.35           H  
ATOM   6311 3HZ  LYS A 401     -41.531   9.347 -18.627  1.00  2.35           H  
ATOM   6312  N   HIS A 402     -33.818   9.316 -15.438  1.00  2.84           N  
ATOM   6313  CA  HIS A 402     -33.045   8.472 -14.537  1.00  2.84           C  
ATOM   6314  C   HIS A 402     -32.038   9.247 -13.687  1.00  2.84           C  
ATOM   6315  O   HIS A 402     -31.851   8.967 -12.496  1.00  2.84           O  
ATOM   6316  CB  HIS A 402     -32.289   7.401 -15.318  1.00  2.84           C  
ATOM   6317  CG  HIS A 402     -31.588   6.413 -14.435  1.00  2.84           C  
ATOM   6318  ND1 HIS A 402     -32.270   5.566 -13.575  1.00  2.84           N  
ATOM   6319  CD2 HIS A 402     -30.276   6.130 -14.277  1.00  2.84           C  
ATOM   6320  CE1 HIS A 402     -31.404   4.815 -12.921  1.00  2.84           C  
ATOM   6321  NE2 HIS A 402     -30.187   5.134 -13.329  1.00  2.84           N  
ATOM   6322  H   HIS A 402     -33.516   9.379 -16.406  1.00  2.84           H  
ATOM   6323  HA  HIS A 402     -33.726   7.967 -13.855  1.00  2.84           H  
ATOM   6324 1HB  HIS A 402     -32.970   6.889 -15.975  1.00  2.84           H  
ATOM   6325 2HB  HIS A 402     -31.542   7.882 -15.951  1.00  2.84           H  
ATOM   6326  HD2 HIS A 402     -29.447   6.606 -14.800  1.00  2.84           H  
ATOM   6327  HE1 HIS A 402     -31.653   4.058 -12.177  1.00  2.84           H  
ATOM   6328  HE2 HIS A 402     -29.324   4.720 -13.003  1.00  2.84           H  
ATOM   6329  N   ALA A 403     -31.338  10.203 -14.295  1.00  3.54           N  
ATOM   6330  CA  ALA A 403     -30.227  10.877 -13.638  1.00  3.54           C  
ATOM   6331  C   ALA A 403     -30.640  11.881 -12.574  1.00  3.54           C  
ATOM   6332  O   ALA A 403     -30.408  13.081 -12.693  1.00  3.54           O  
ATOM   6333  CB  ALA A 403     -29.374  11.596 -14.663  1.00  3.54           C  
ATOM   6334  H   ALA A 403     -31.533  10.450 -15.261  1.00  3.54           H  
ATOM   6335  HA  ALA A 403     -29.623  10.108 -13.157  1.00  3.54           H  
ATOM   6336 1HB  ALA A 403     -28.518  12.055 -14.170  1.00  3.54           H  
ATOM   6337 2HB  ALA A 403     -29.028  10.885 -15.415  1.00  3.54           H  
ATOM   6338 3HB  ALA A 403     -29.973  12.370 -15.147  1.00  3.54           H  
ATOM   6339  N   THR A 404     -31.105  11.358 -11.450  1.00  4.46           N  
ATOM   6340  CA  THR A 404     -31.515  12.161 -10.298  1.00  4.46           C  
ATOM   6341  C   THR A 404     -30.270  12.701  -9.580  1.00  4.46           C  
ATOM   6342  O   THR A 404     -30.348  13.521  -8.667  1.00  4.46           O  
ATOM   6343  CB  THR A 404     -32.410  11.341  -9.350  1.00  4.46           C  
ATOM   6344  OG1 THR A 404     -31.706  10.174  -8.898  1.00  4.46           O  
ATOM   6345  CG2 THR A 404     -33.677  10.912 -10.080  1.00  4.46           C  
ATOM   6346  H   THR A 404     -31.259  10.351 -11.448  1.00  4.46           H  
ATOM   6347  HA  THR A 404     -32.095  13.013 -10.655  1.00  4.46           H  
ATOM   6348  HB  THR A 404     -32.678  11.949  -8.487  1.00  4.46           H  
ATOM   6349  HG1 THR A 404     -31.491   9.618  -9.659  1.00  4.46           H  
ATOM   6350 1HG2 THR A 404     -34.309  10.335  -9.407  1.00  4.46           H  
ATOM   6351 2HG2 THR A 404     -34.218  11.795 -10.419  1.00  4.46           H  
ATOM   6352 3HG2 THR A 404     -33.414  10.300 -10.942  1.00  4.46           H  
ATOM   6353  N   LEU A 405     -29.119  12.232 -10.045  1.00  5.55           N  
ATOM   6354  CA  LEU A 405     -27.808  12.622  -9.597  1.00  5.55           C  
ATOM   6355  C   LEU A 405     -27.269  13.779 -10.438  1.00  5.55           C  
ATOM   6356  O   LEU A 405     -26.148  14.219 -10.211  1.00  5.55           O  
ATOM   6357  CB  LEU A 405     -26.856  11.430  -9.697  1.00  5.55           C  
ATOM   6358  CG  LEU A 405     -27.226  10.229  -8.827  1.00  5.55           C  
ATOM   6359  CD1 LEU A 405     -26.251   9.096  -9.094  1.00  5.55           C  
ATOM   6360  CD2 LEU A 405     -27.202  10.646  -7.369  1.00  5.55           C  
ATOM   6361  H   LEU A 405     -29.174  11.548 -10.779  1.00  5.55           H  
ATOM   6362  HA  LEU A 405     -27.875  12.945  -8.559  1.00  5.55           H  
ATOM   6363 1HB  LEU A 405     -26.823  11.097 -10.734  1.00  5.55           H  
ATOM   6364 2HB  LEU A 405     -25.856  11.759  -9.409  1.00  5.55           H  
ATOM   6365  HG  LEU A 405     -28.229   9.882  -9.087  1.00  5.55           H  
ATOM   6366 1HD1 LEU A 405     -26.516   8.234  -8.481  1.00  5.55           H  
ATOM   6367 2HD1 LEU A 405     -26.295   8.818 -10.147  1.00  5.55           H  
ATOM   6368 3HD1 LEU A 405     -25.241   9.420  -8.846  1.00  5.55           H  
ATOM   6369 1HD2 LEU A 405     -27.470   9.795  -6.742  1.00  5.55           H  
ATOM   6370 2HD2 LEU A 405     -26.201  10.990  -7.105  1.00  5.55           H  
ATOM   6371 3HD2 LEU A 405     -27.919  11.455  -7.210  1.00  5.55           H  
ATOM   6372  N   GLU A 406     -28.062  14.295 -11.395  1.00  6.69           N  
ATOM   6373  CA  GLU A 406     -27.634  15.418 -12.241  1.00  6.69           C  
ATOM   6374  C   GLU A 406     -26.941  16.578 -11.485  1.00  6.69           C  
ATOM   6375  O   GLU A 406     -25.910  17.055 -11.955  1.00  6.69           O  
ATOM   6376  CB  GLU A 406     -28.787  15.949 -13.118  1.00  6.69           C  
ATOM   6377  CG  GLU A 406     -28.393  17.116 -14.031  1.00  6.69           C  
ATOM   6378  CD  GLU A 406     -29.528  17.617 -14.944  1.00  6.69           C  
ATOM   6379  OE1 GLU A 406     -30.632  17.104 -14.876  1.00  6.69           O  
ATOM   6380  OE2 GLU A 406     -29.281  18.517 -15.716  1.00  6.69           O  
ATOM   6381  H   GLU A 406     -28.980  13.889 -11.577  1.00  6.69           H  
ATOM   6382  HA  GLU A 406     -26.898  15.020 -12.939  1.00  6.69           H  
ATOM   6383 1HB  GLU A 406     -29.120  15.144 -13.774  1.00  6.69           H  
ATOM   6384 2HB  GLU A 406     -29.640  16.240 -12.537  1.00  6.69           H  
ATOM   6385 1HG  GLU A 406     -28.056  17.943 -13.406  1.00  6.69           H  
ATOM   6386 2HG  GLU A 406     -27.553  16.801 -14.648  1.00  6.69           H  
ATOM   6387  N   PRO A 407     -27.428  17.071 -10.317  1.00  7.73           N  
ATOM   6388  CA  PRO A 407     -26.786  18.136  -9.551  1.00  7.73           C  
ATOM   6389  C   PRO A 407     -25.347  17.784  -9.141  1.00  7.73           C  
ATOM   6390  O   PRO A 407     -24.557  18.668  -8.804  1.00  7.73           O  
ATOM   6391  CB  PRO A 407     -27.693  18.258  -8.321  1.00  7.73           C  
ATOM   6392  CG  PRO A 407     -29.041  17.746  -8.781  1.00  7.73           C  
ATOM   6393  CD  PRO A 407     -28.723  16.622  -9.720  1.00  7.73           C  
ATOM   6394  HA  PRO A 407     -26.802  19.061 -10.144  1.00  7.73           H  
ATOM   6395 1HB  PRO A 407     -27.274  17.667  -7.494  1.00  7.73           H  
ATOM   6396 2HB  PRO A 407     -27.726  19.303  -7.984  1.00  7.73           H  
ATOM   6397 1HG  PRO A 407     -29.635  17.413  -7.916  1.00  7.73           H  
ATOM   6398 2HG  PRO A 407     -29.610  18.550  -9.267  1.00  7.73           H  
ATOM   6399 1HD  PRO A 407     -28.601  15.717  -9.118  1.00  7.73           H  
ATOM   6400 2HD  PRO A 407     -29.517  16.531 -10.437  1.00  7.73           H  
ATOM   6401  N   ASN A 408     -25.028  16.487  -9.140  1.00  8.60           N  
ATOM   6402  CA  ASN A 408     -23.729  15.947  -8.782  1.00  8.60           C  
ATOM   6403  C   ASN A 408     -23.058  15.317 -10.011  1.00  8.60           C  
ATOM   6404  O   ASN A 408     -22.167  14.472  -9.883  1.00  8.60           O  
ATOM   6405  CB  ASN A 408     -23.893  14.928  -7.674  1.00  8.60           C  
ATOM   6406  CG  ASN A 408     -24.363  15.555  -6.393  1.00  8.60           C  
ATOM   6407  OD1 ASN A 408     -23.590  16.220  -5.694  1.00  8.60           O  
ATOM   6408  ND2 ASN A 408     -25.621  15.362  -6.067  1.00  8.60           N  
ATOM   6409  H   ASN A 408     -25.705  15.797  -9.440  1.00  8.60           H  
ATOM   6410  HA  ASN A 408     -23.090  16.760  -8.439  1.00  8.60           H  
ATOM   6411 1HB  ASN A 408     -24.620  14.174  -7.987  1.00  8.60           H  
ATOM   6412 2HB  ASN A 408     -22.946  14.421  -7.499  1.00  8.60           H  
ATOM   6413 1HD2 ASN A 408     -25.983  15.761  -5.224  1.00  8.60           H  
ATOM   6414 2HD2 ASN A 408     -26.220  14.822  -6.658  1.00  8.60           H  
ATOM   6415  N   SER A 409     -23.483  15.745 -11.200  1.00  9.33           N  
ATOM   6416  CA  SER A 409     -22.982  15.245 -12.475  1.00  9.33           C  
ATOM   6417  C   SER A 409     -21.482  15.311 -12.633  1.00  9.33           C  
ATOM   6418  O   SER A 409     -20.829  16.278 -12.241  1.00  9.33           O  
ATOM   6419  CB  SER A 409     -23.572  16.039 -13.625  1.00  9.33           C  
ATOM   6420  OG  SER A 409     -22.963  15.687 -14.845  1.00  9.33           O  
ATOM   6421  H   SER A 409     -24.236  16.429 -11.239  1.00  9.33           H  
ATOM   6422  HA  SER A 409     -23.292  14.203 -12.567  1.00  9.33           H  
ATOM   6423 1HB  SER A 409     -24.639  15.863 -13.695  1.00  9.33           H  
ATOM   6424 2HB  SER A 409     -23.426  17.103 -13.435  1.00  9.33           H  
ATOM   6425  HG  SER A 409     -22.880  16.528 -15.345  1.00  9.33           H  
ATOM   6426  N   SER A 410     -20.938  14.295 -13.306  1.00  9.92           N  
ATOM   6427  CA  SER A 410     -19.512  14.208 -13.619  1.00  9.92           C  
ATOM   6428  C   SER A 410     -19.058  15.349 -14.531  1.00  9.92           C  
ATOM   6429  O   SER A 410     -17.864  15.624 -14.647  1.00  9.92           O  
ATOM   6430  CB  SER A 410     -19.209  12.885 -14.281  1.00  9.92           C  
ATOM   6431  OG  SER A 410     -19.816  12.808 -15.540  1.00  9.92           O  
ATOM   6432  H   SER A 410     -21.546  13.546 -13.602  1.00  9.92           H  
ATOM   6433  HA  SER A 410     -18.952  14.274 -12.684  1.00  9.92           H  
ATOM   6434 1HB  SER A 410     -18.130  12.772 -14.388  1.00  9.92           H  
ATOM   6435 2HB  SER A 410     -19.564  12.072 -13.651  1.00  9.92           H  
ATOM   6436  HG  SER A 410     -19.503  13.576 -16.029  1.00  9.92           H  
ATOM   6437  N   SER A 411     -20.022  16.016 -15.180  1.00 10.37           N  
ATOM   6438  CA  SER A 411     -19.743  17.168 -16.030  1.00 10.37           C  
ATOM   6439  C   SER A 411     -19.300  18.366 -15.195  1.00 10.37           C  
ATOM   6440  O   SER A 411     -18.739  19.321 -15.730  1.00 10.37           O  
ATOM   6441  CB  SER A 411     -20.971  17.552 -16.860  1.00 10.37           C  
ATOM   6442  OG  SER A 411     -22.043  18.008 -16.046  1.00 10.37           O  
ATOM   6443  H   SER A 411     -20.986  15.731 -15.045  1.00 10.37           H  
ATOM   6444  HA  SER A 411     -18.930  16.909 -16.709  1.00 10.37           H  
ATOM   6445 1HB  SER A 411     -20.686  18.355 -17.545  1.00 10.37           H  
ATOM   6446 2HB  SER A 411     -21.298  16.709 -17.463  1.00 10.37           H  
ATOM   6447  HG  SER A 411     -22.455  18.791 -16.528  1.00 10.37           H  
ATOM   6448  N   VAL A 412     -19.549  18.309 -13.872  1.00 10.82           N  
ATOM   6449  CA  VAL A 412     -19.234  19.361 -12.914  1.00 10.82           C  
ATOM   6450  C   VAL A 412     -19.244  20.740 -13.560  1.00 10.82           C  
ATOM   6451  O   VAL A 412     -18.289  21.508 -13.434  1.00 10.82           O  
ATOM   6452  CB  VAL A 412     -17.878  19.089 -12.222  1.00 10.82           C  
ATOM   6453  CG1 VAL A 412     -17.939  17.773 -11.478  1.00 10.82           C  
ATOM   6454  CG2 VAL A 412     -16.729  19.081 -13.233  1.00 10.82           C  
ATOM   6455  H   VAL A 412     -19.995  17.477 -13.492  1.00 10.82           H  
ATOM   6456  HA  VAL A 412     -20.001  19.340 -12.140  1.00 10.82           H  
ATOM   6457  HB  VAL A 412     -17.705  19.871 -11.491  1.00 10.82           H  
ATOM   6458 1HG1 VAL A 412     -16.995  17.599 -10.964  1.00 10.82           H  
ATOM   6459 2HG1 VAL A 412     -18.751  17.801 -10.751  1.00 10.82           H  
ATOM   6460 3HG1 VAL A 412     -18.122  16.967 -12.185  1.00 10.82           H  
ATOM   6461 1HG2 VAL A 412     -15.793  18.910 -12.710  1.00 10.82           H  
ATOM   6462 2HG2 VAL A 412     -16.874  18.286 -13.960  1.00 10.82           H  
ATOM   6463 3HG2 VAL A 412     -16.688  20.039 -13.750  1.00 10.82           H  
ATOM   6464  N   ASP A 413     -20.370  21.083 -14.179  1.00 11.44           N  
ATOM   6465  CA  ASP A 413     -20.528  22.327 -14.912  1.00 11.44           C  
ATOM   6466  C   ASP A 413     -20.323  23.543 -14.014  1.00 11.44           C  
ATOM   6467  O   ASP A 413     -19.783  24.562 -14.447  1.00 11.44           O  
ATOM   6468  CB  ASP A 413     -21.918  22.330 -15.544  1.00 11.44           C  
ATOM   6469  CG  ASP A 413     -22.030  21.333 -16.738  1.00 11.44           C  
ATOM   6470  OD1 ASP A 413     -21.122  21.265 -17.527  1.00 11.44           O  
ATOM   6471  OD2 ASP A 413     -22.986  20.580 -16.778  1.00 11.44           O  
ATOM   6472  H   ASP A 413     -21.116  20.402 -14.199  1.00 11.44           H  
ATOM   6473  HA  ASP A 413     -19.780  22.350 -15.707  1.00 11.44           H  
ATOM   6474 1HB  ASP A 413     -22.660  22.063 -14.793  1.00 11.44           H  
ATOM   6475 2HB  ASP A 413     -22.155  23.333 -15.898  1.00 11.44           H  
ATOM   6476  N   LYS A 414     -20.708  23.431 -12.741  1.00 12.33           N  
ATOM   6477  CA  LYS A 414     -20.506  24.535 -11.808  1.00 12.33           C  
ATOM   6478  C   LYS A 414     -19.013  24.809 -11.612  1.00 12.33           C  
ATOM   6479  O   LYS A 414     -18.604  25.951 -11.382  1.00 12.33           O  
ATOM   6480  CB  LYS A 414     -21.159  24.243 -10.459  1.00 12.33           C  
ATOM   6481  CG  LYS A 414     -22.687  24.265 -10.470  1.00 12.33           C  
ATOM   6482  CD  LYS A 414     -23.252  23.962  -9.082  1.00 12.33           C  
ATOM   6483  CE  LYS A 414     -24.776  24.000  -9.070  1.00 12.33           C  
ATOM   6484  NZ  LYS A 414     -25.324  23.684  -7.721  1.00 12.33           N  
ATOM   6485  H   LYS A 414     -21.143  22.575 -12.430  1.00 12.33           H  
ATOM   6486  HA  LYS A 414     -20.959  25.433 -12.229  1.00 12.33           H  
ATOM   6487 1HB  LYS A 414     -20.839  23.262 -10.108  1.00 12.33           H  
ATOM   6488 2HB  LYS A 414     -20.819  24.976  -9.728  1.00 12.33           H  
ATOM   6489 1HG  LYS A 414     -23.034  25.250 -10.787  1.00 12.33           H  
ATOM   6490 2HG  LYS A 414     -23.057  23.524 -11.177  1.00 12.33           H  
ATOM   6491 1HD  LYS A 414     -22.923  22.969  -8.765  1.00 12.33           H  
ATOM   6492 2HD  LYS A 414     -22.875  24.694  -8.368  1.00 12.33           H  
ATOM   6493 1HE  LYS A 414     -25.110  24.993  -9.364  1.00 12.33           H  
ATOM   6494 2HE  LYS A 414     -25.157  23.270  -9.784  1.00 12.33           H  
ATOM   6495 1HZ  LYS A 414     -26.333  23.719  -7.749  1.00 12.33           H  
ATOM   6496 2HZ  LYS A 414     -25.025  22.757  -7.445  1.00 12.33           H  
ATOM   6497 3HZ  LYS A 414     -24.984  24.360  -7.052  1.00 12.33           H  
ATOM   6498  N   LEU A 415     -18.201  23.746 -11.640  1.00 13.51           N  
ATOM   6499  CA  LEU A 415     -16.771  23.887 -11.453  1.00 13.51           C  
ATOM   6500  C   LEU A 415     -16.198  24.507 -12.693  1.00 13.51           C  
ATOM   6501  O   LEU A 415     -15.395  25.433 -12.622  1.00 13.51           O  
ATOM   6502  CB  LEU A 415     -16.093  22.549 -11.180  1.00 13.51           C  
ATOM   6503  CG  LEU A 415     -14.597  22.630 -10.983  1.00 13.51           C  
ATOM   6504  CD1 LEU A 415     -14.287  23.542  -9.801  1.00 13.51           C  
ATOM   6505  CD2 LEU A 415     -14.043  21.233 -10.766  1.00 13.51           C  
ATOM   6506  H   LEU A 415     -18.562  22.829 -11.884  1.00 13.51           H  
ATOM   6507  HA  LEU A 415     -16.589  24.550 -10.610  1.00 13.51           H  
ATOM   6508 1HB  LEU A 415     -16.533  22.102 -10.294  1.00 13.51           H  
ATOM   6509 2HB  LEU A 415     -16.270  21.893 -12.024  1.00 13.51           H  
ATOM   6510  HG  LEU A 415     -14.148  23.057 -11.867  1.00 13.51           H  
ATOM   6511 1HD1 LEU A 415     -13.208  23.613  -9.670  1.00 13.51           H  
ATOM   6512 2HD1 LEU A 415     -14.692  24.534  -9.994  1.00 13.51           H  
ATOM   6513 3HD1 LEU A 415     -14.737  23.136  -8.898  1.00 13.51           H  
ATOM   6514 1HD2 LEU A 415     -12.962  21.286 -10.636  1.00 13.51           H  
ATOM   6515 2HD2 LEU A 415     -14.497  20.793  -9.877  1.00 13.51           H  
ATOM   6516 3HD2 LEU A 415     -14.275  20.617 -11.634  1.00 13.51           H  
ATOM   6517  N   ALA A 416     -16.631  24.002 -13.844  1.00 15.01           N  
ATOM   6518  CA  ALA A 416     -16.122  24.522 -15.094  1.00 15.01           C  
ATOM   6519  C   ALA A 416     -16.397  26.016 -15.179  1.00 15.01           C  
ATOM   6520  O   ALA A 416     -15.552  26.778 -15.639  1.00 15.01           O  
ATOM   6521  CB  ALA A 416     -16.769  23.800 -16.256  1.00 15.01           C  
ATOM   6522  H   ALA A 416     -17.305  23.234 -13.834  1.00 15.01           H  
ATOM   6523  HA  ALA A 416     -15.043  24.369 -15.118  1.00 15.01           H  
ATOM   6524 1HB  ALA A 416     -16.373  24.189 -17.192  1.00 15.01           H  
ATOM   6525 2HB  ALA A 416     -16.561  22.732 -16.184  1.00 15.01           H  
ATOM   6526 3HB  ALA A 416     -17.846  23.960 -16.223  1.00 15.01           H  
ATOM   6527  N   ALA A 417     -17.578  26.439 -14.717  1.00 16.77           N  
ATOM   6528  CA  ALA A 417     -17.921  27.851 -14.691  1.00 16.77           C  
ATOM   6529  C   ALA A 417     -17.015  28.637 -13.735  1.00 16.77           C  
ATOM   6530  O   ALA A 417     -16.604  29.759 -14.037  1.00 16.77           O  
ATOM   6531  CB  ALA A 417     -19.370  28.012 -14.274  1.00 16.77           C  
ATOM   6532  H   ALA A 417     -18.262  25.759 -14.390  1.00 16.77           H  
ATOM   6533  HA  ALA A 417     -17.784  28.251 -15.694  1.00 16.77           H  
ATOM   6534 1HB  ALA A 417     -19.636  29.066 -14.280  1.00 16.77           H  
ATOM   6535 2HB  ALA A 417     -20.009  27.466 -14.968  1.00 16.77           H  
ATOM   6536 3HB  ALA A 417     -19.501  27.608 -13.271  1.00 16.77           H  
ATOM   6537  N   ALA A 418     -16.721  28.051 -12.566  1.00 18.66           N  
ATOM   6538  CA  ALA A 418     -15.863  28.667 -11.555  1.00 18.66           C  
ATOM   6539  C   ALA A 418     -14.415  28.864 -12.013  1.00 18.66           C  
ATOM   6540  O   ALA A 418     -13.761  29.842 -11.638  1.00 18.66           O  
ATOM   6541  CB  ALA A 418     -15.858  27.811 -10.300  1.00 18.66           C  
ATOM   6542  H   ALA A 418     -17.125  27.139 -12.352  1.00 18.66           H  
ATOM   6543  HA  ALA A 418     -16.280  29.645 -11.323  1.00 18.66           H  
ATOM   6544 1HB  ALA A 418     -15.254  28.291  -9.535  1.00 18.66           H  
ATOM   6545 2HB  ALA A 418     -16.879  27.688  -9.941  1.00 18.66           H  
ATOM   6546 3HB  ALA A 418     -15.438  26.841 -10.533  1.00 18.66           H  
ATOM   6547  N   LEU A 419     -13.906  27.914 -12.787  1.00 20.46           N  
ATOM   6548  CA  LEU A 419     -12.510  27.924 -13.208  1.00 20.46           C  
ATOM   6549  C   LEU A 419     -12.204  28.803 -14.414  1.00 20.46           C  
ATOM   6550  O   LEU A 419     -13.024  28.974 -15.314  1.00 20.46           O  
ATOM   6551  CB  LEU A 419     -12.058  26.497 -13.518  1.00 20.46           C  
ATOM   6552  CG  LEU A 419     -12.104  25.511 -12.341  1.00 20.46           C  
ATOM   6553  CD1 LEU A 419     -11.700  24.136 -12.835  1.00 20.46           C  
ATOM   6554  CD2 LEU A 419     -11.202  25.994 -11.237  1.00 20.46           C  
ATOM   6555  H   LEU A 419     -14.505  27.129 -13.049  1.00 20.46           H  
ATOM   6556  HA  LEU A 419     -11.918  28.292 -12.373  1.00 20.46           H  
ATOM   6557 1HB  LEU A 419     -12.714  26.102 -14.297  1.00 20.46           H  
ATOM   6558 2HB  LEU A 419     -11.040  26.529 -13.909  1.00 20.46           H  
ATOM   6559  HG  LEU A 419     -13.107  25.448 -11.959  1.00 20.46           H  
ATOM   6560 1HD1 LEU A 419     -11.738  23.426 -12.011  1.00 20.46           H  
ATOM   6561 2HD1 LEU A 419     -12.388  23.821 -13.621  1.00 20.46           H  
ATOM   6562 3HD1 LEU A 419     -10.688  24.176 -13.230  1.00 20.46           H  
ATOM   6563 1HD2 LEU A 419     -11.246  25.293 -10.403  1.00 20.46           H  
ATOM   6564 2HD2 LEU A 419     -10.178  26.061 -11.606  1.00 20.46           H  
ATOM   6565 3HD2 LEU A 419     -11.535  26.978 -10.904  1.00 20.46           H  
ATOM   6566  N   GLU A 420     -10.983  29.326 -14.431  1.00 21.96           N  
ATOM   6567  CA  GLU A 420     -10.478  30.090 -15.558  1.00 21.96           C  
ATOM   6568  C   GLU A 420      -9.679  29.159 -16.460  1.00 21.96           C  
ATOM   6569  O   GLU A 420      -9.018  28.252 -15.955  1.00 21.96           O  
ATOM   6570  OXT GLU A 420      -9.986  29.086 -17.648  1.00 21.96           O  
ATOM   6571  CB  GLU A 420      -9.609  31.258 -15.071  1.00 21.96           C  
ATOM   6572  CG  GLU A 420      -9.067  32.163 -16.181  1.00 21.96           C  
ATOM   6573  CD  GLU A 420      -8.228  33.320 -15.661  1.00 21.96           C  
ATOM   6574  OE1 GLU A 420      -8.129  33.473 -14.466  1.00 21.96           O  
ATOM   6575  OE2 GLU A 420      -7.691  34.045 -16.466  1.00 21.96           O  
ATOM   6576  H   GLU A 420     -10.379  29.169 -13.637  1.00 21.96           H  
ATOM   6577  HA  GLU A 420     -11.321  30.486 -16.126  1.00 21.96           H  
ATOM   6578 1HB  GLU A 420     -10.188  31.879 -14.388  1.00 21.96           H  
ATOM   6579 2HB  GLU A 420      -8.757  30.868 -14.515  1.00 21.96           H  
ATOM   6580 1HG  GLU A 420      -8.456  31.563 -16.856  1.00 21.96           H  
ATOM   6581 2HG  GLU A 420      -9.906  32.558 -16.753  1.00 21.96           H  
TER    6582
ENDMDL

REMARK ID 689728 MODEL 2 2025-09-27_00000164_full_19
PFRMAT TS
TARGET 2025-09-27_00000164_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.761   1.889  -3.193  1.00  1.10           N  
ATOM      2  CA  MET A   1      -0.366   1.700  -2.818  1.00  1.10           C  
ATOM      3  C   MET A   1       0.363   3.009  -2.605  1.00  1.10           C  
ATOM      4  O   MET A   1      -0.039   4.062  -3.109  1.00  1.10           O  
ATOM      5  CB  MET A   1       0.345   0.822  -3.833  1.00  1.10           C  
ATOM      6  CG  MET A   1      -0.138  -0.591  -3.814  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.631  -1.571  -5.030  1.00  1.10           S  
ATOM      8  CE  MET A   1       2.311  -1.559  -4.475  1.00  1.10           C  
ATOM      9 1H   MET A   1      -2.250   1.010  -3.119  1.00  1.10           H  
ATOM     10 2H   MET A   1      -2.180   2.564  -2.570  1.00  1.10           H  
ATOM     11 3H   MET A   1      -1.811   2.228  -4.143  1.00  1.10           H  
ATOM     12  HA  MET A   1      -0.344   1.170  -1.864  1.00  1.10           H  
ATOM     13 1HB  MET A   1       0.198   1.226  -4.831  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.420   0.821  -3.628  1.00  1.10           H  
ATOM     15 1HG  MET A   1       0.073  -1.028  -2.840  1.00  1.10           H  
ATOM     16 2HG  MET A   1      -1.213  -0.616  -3.976  1.00  1.10           H  
ATOM     17 1HE  MET A   1       2.930  -2.141  -5.152  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.651  -0.534  -4.445  1.00  1.10           H  
ATOM     19 3HE  MET A   1       2.384  -1.961  -3.494  1.00  1.10           H  
ATOM     20  N   ILE A   2       1.428   2.917  -1.830  1.00  0.98           N  
ATOM     21  CA  ILE A   2       2.255   4.039  -1.416  1.00  0.98           C  
ATOM     22  C   ILE A   2       3.638   4.048  -2.049  1.00  0.98           C  
ATOM     23  O   ILE A   2       4.363   3.049  -1.994  1.00  0.98           O  
ATOM     24  CB  ILE A   2       2.447   3.964   0.104  1.00  0.98           C  
ATOM     25  CG1 ILE A   2       1.132   4.115   0.832  1.00  0.98           C  
ATOM     26  CG2 ILE A   2       3.506   4.948   0.605  1.00  0.98           C  
ATOM     27  CD1 ILE A   2       1.241   3.792   2.308  1.00  0.98           C  
ATOM     28  H   ILE A   2       1.675   1.993  -1.473  1.00  0.98           H  
ATOM     29  HA  ILE A   2       1.745   4.963  -1.679  1.00  0.98           H  
ATOM     30  HB  ILE A   2       2.772   2.975   0.311  1.00  0.98           H  
ATOM     31 1HG1 ILE A   2       0.786   5.143   0.721  1.00  0.98           H  
ATOM     32 2HG1 ILE A   2       0.394   3.449   0.390  1.00  0.98           H  
ATOM     33 1HG2 ILE A   2       3.641   4.810   1.668  1.00  0.98           H  
ATOM     34 2HG2 ILE A   2       4.456   4.770   0.102  1.00  0.98           H  
ATOM     35 3HG2 ILE A   2       3.180   5.952   0.412  1.00  0.98           H  
ATOM     36 1HD1 ILE A   2       0.270   3.923   2.781  1.00  0.98           H  
ATOM     37 2HD1 ILE A   2       1.563   2.764   2.434  1.00  0.98           H  
ATOM     38 3HD1 ILE A   2       1.962   4.457   2.770  1.00  0.98           H  
ATOM     39  N   LEU A   3       4.013   5.181  -2.639  1.00  0.87           N  
ATOM     40  CA  LEU A   3       5.359   5.297  -3.185  1.00  0.87           C  
ATOM     41  C   LEU A   3       6.263   6.046  -2.233  1.00  0.87           C  
ATOM     42  O   LEU A   3       5.994   7.200  -1.857  1.00  0.87           O  
ATOM     43  CB  LEU A   3       5.395   5.980  -4.538  1.00  0.87           C  
ATOM     44  CG  LEU A   3       6.840   6.198  -5.122  1.00  0.87           C  
ATOM     45  CD1 LEU A   3       7.537   4.854  -5.348  1.00  0.87           C  
ATOM     46  CD2 LEU A   3       6.726   6.934  -6.421  1.00  0.87           C  
ATOM     47  H   LEU A   3       3.363   5.968  -2.687  1.00  0.87           H  
ATOM     48  HA  LEU A   3       5.769   4.294  -3.314  1.00  0.87           H  
ATOM     49 1HB  LEU A   3       4.810   5.424  -5.236  1.00  0.87           H  
ATOM     50 2HB  LEU A   3       4.939   6.960  -4.420  1.00  0.87           H  
ATOM     51  HG  LEU A   3       7.443   6.780  -4.423  1.00  0.87           H  
ATOM     52 1HD1 LEU A   3       8.531   5.030  -5.758  1.00  0.87           H  
ATOM     53 2HD1 LEU A   3       7.630   4.332  -4.409  1.00  0.87           H  
ATOM     54 3HD1 LEU A   3       6.972   4.251  -6.017  1.00  0.87           H  
ATOM     55 1HD2 LEU A   3       7.722   7.087  -6.838  1.00  0.87           H  
ATOM     56 2HD2 LEU A   3       6.128   6.363  -7.116  1.00  0.87           H  
ATOM     57 3HD2 LEU A   3       6.249   7.889  -6.246  1.00  0.87           H  
ATOM     58  N   GLN A   4       7.330   5.367  -1.852  1.00  0.79           N  
ATOM     59  CA  GLN A   4       8.336   5.881  -0.958  1.00  0.79           C  
ATOM     60  C   GLN A   4       9.627   6.080  -1.740  1.00  0.79           C  
ATOM     61  O   GLN A   4      10.051   5.187  -2.479  1.00  0.79           O  
ATOM     62  CB  GLN A   4       8.507   4.903   0.202  1.00  0.79           C  
ATOM     63  CG  GLN A   4       9.525   5.269   1.293  1.00  0.79           C  
ATOM     64  CD  GLN A   4       9.509   4.217   2.418  1.00  0.79           C  
ATOM     65  OE1 GLN A   4       8.478   3.599   2.667  1.00  0.79           O  
ATOM     66  NE2 GLN A   4      10.629   3.986   3.048  1.00  0.79           N  
ATOM     67  H   GLN A   4       7.457   4.419  -2.210  1.00  0.79           H  
ATOM     68  HA  GLN A   4       8.007   6.832  -0.583  1.00  0.79           H  
ATOM     69 1HB  GLN A   4       7.544   4.771   0.694  1.00  0.79           H  
ATOM     70 2HB  GLN A   4       8.751   3.960  -0.219  1.00  0.79           H  
ATOM     71 1HG  GLN A   4      10.524   5.295   0.857  1.00  0.79           H  
ATOM     72 2HG  GLN A   4       9.284   6.241   1.715  1.00  0.79           H  
ATOM     73 1HE2 GLN A   4      10.690   3.292   3.769  1.00  0.79           H  
ATOM     74 2HE2 GLN A   4      11.461   4.486   2.793  1.00  0.79           H  
ATOM     75  N   VAL A   5      10.234   7.252  -1.613  1.00  0.74           N  
ATOM     76  CA  VAL A   5      11.474   7.497  -2.343  1.00  0.74           C  
ATOM     77  C   VAL A   5      12.672   7.583  -1.436  1.00  0.74           C  
ATOM     78  O   VAL A   5      12.726   8.416  -0.527  1.00  0.74           O  
ATOM     79  CB  VAL A   5      11.359   8.764  -3.176  1.00  0.74           C  
ATOM     80  CG1 VAL A   5      12.673   9.031  -3.910  1.00  0.74           C  
ATOM     81  CG2 VAL A   5      10.175   8.557  -4.134  1.00  0.74           C  
ATOM     82  H   VAL A   5       9.810   7.970  -1.023  1.00  0.74           H  
ATOM     83  HA  VAL A   5      11.634   6.671  -3.034  1.00  0.74           H  
ATOM     84  HB  VAL A   5      11.171   9.621  -2.536  1.00  0.74           H  
ATOM     85 1HG1 VAL A   5      12.581   9.932  -4.503  1.00  0.74           H  
ATOM     86 2HG1 VAL A   5      13.482   9.160  -3.187  1.00  0.74           H  
ATOM     87 3HG1 VAL A   5      12.906   8.187  -4.559  1.00  0.74           H  
ATOM     88 1HG2 VAL A   5      10.038   9.410  -4.764  1.00  0.74           H  
ATOM     89 2HG2 VAL A   5      10.364   7.690  -4.741  1.00  0.74           H  
ATOM     90 3HG2 VAL A   5       9.271   8.388  -3.556  1.00  0.74           H  
ATOM     91  N   ALA A   6      13.637   6.709  -1.673  1.00  0.72           N  
ATOM     92  CA  ALA A   6      14.796   6.672  -0.804  1.00  0.72           C  
ATOM     93  C   ALA A   6      15.807   7.708  -1.225  1.00  0.72           C  
ATOM     94  O   ALA A   6      16.116   7.859  -2.407  1.00  0.72           O  
ATOM     95  CB  ALA A   6      15.407   5.278  -0.783  1.00  0.72           C  
ATOM     96  H   ALA A   6      13.553   6.081  -2.474  1.00  0.72           H  
ATOM     97  HA  ALA A   6      14.485   6.932   0.197  1.00  0.72           H  
ATOM     98 1HB  ALA A   6      16.265   5.273  -0.100  1.00  0.72           H  
ATOM     99 2HB  ALA A   6      14.665   4.564  -0.433  1.00  0.72           H  
ATOM    100 3HB  ALA A   6      15.739   4.996  -1.749  1.00  0.72           H  
ATOM    101  N   LEU A   7      16.338   8.404  -0.237  1.00  0.71           N  
ATOM    102  CA  LEU A   7      17.370   9.396  -0.435  1.00  0.71           C  
ATOM    103  C   LEU A   7      18.680   8.861   0.130  1.00  0.71           C  
ATOM    104  O   LEU A   7      18.943   8.993   1.325  1.00  0.71           O  
ATOM    105  CB  LEU A   7      16.970  10.651   0.323  1.00  0.71           C  
ATOM    106  CG  LEU A   7      15.573  11.198   0.009  1.00  0.71           C  
ATOM    107  CD1 LEU A   7      15.286  12.327   0.967  1.00  0.71           C  
ATOM    108  CD2 LEU A   7      15.485  11.645  -1.459  1.00  0.71           C  
ATOM    109  H   LEU A   7      15.979   8.264   0.706  1.00  0.71           H  
ATOM    110  HA  LEU A   7      17.481   9.600  -1.500  1.00  0.71           H  
ATOM    111 1HB  LEU A   7      17.008  10.440   1.388  1.00  0.71           H  
ATOM    112 2HB  LEU A   7      17.692  11.431   0.102  1.00  0.71           H  
ATOM    113  HG  LEU A   7      14.832  10.413   0.188  1.00  0.71           H  
ATOM    114 1HD1 LEU A   7      14.284  12.700   0.793  1.00  0.71           H  
ATOM    115 2HD1 LEU A   7      15.356  11.947   1.985  1.00  0.71           H  
ATOM    116 3HD1 LEU A   7      16.010  13.130   0.823  1.00  0.71           H  
ATOM    117 1HD2 LEU A   7      14.485  12.021  -1.667  1.00  0.71           H  
ATOM    118 2HD2 LEU A   7      16.215  12.434  -1.650  1.00  0.71           H  
ATOM    119 3HD2 LEU A   7      15.691  10.795  -2.113  1.00  0.71           H  
ATOM    120  N   ASP A   8      19.498   8.228  -0.707  1.00  0.72           N  
ATOM    121  CA  ASP A   8      20.697   7.544  -0.203  1.00  0.72           C  
ATOM    122  C   ASP A   8      21.984   8.314  -0.469  1.00  0.72           C  
ATOM    123  O   ASP A   8      23.077   7.748  -0.459  1.00  0.72           O  
ATOM    124  CB  ASP A   8      20.811   6.143  -0.794  1.00  0.72           C  
ATOM    125  CG  ASP A   8      19.681   5.199  -0.388  1.00  0.72           C  
ATOM    126  OD1 ASP A   8      19.302   5.226   0.756  1.00  0.72           O  
ATOM    127  OD2 ASP A   8      19.213   4.458  -1.228  1.00  0.72           O  
ATOM    128  H   ASP A   8      19.261   8.175  -1.691  1.00  0.72           H  
ATOM    129  HA  ASP A   8      20.604   7.440   0.877  1.00  0.72           H  
ATOM    130 1HB  ASP A   8      20.827   6.214  -1.883  1.00  0.72           H  
ATOM    131 2HB  ASP A   8      21.758   5.701  -0.483  1.00  0.72           H  
ATOM    132  N   LEU A   9      21.845   9.595  -0.741  1.00  0.71           N  
ATOM    133  CA  LEU A   9      22.986  10.451  -0.994  1.00  0.71           C  
ATOM    134  C   LEU A   9      23.561  10.906   0.330  1.00  0.71           C  
ATOM    135  O   LEU A   9      22.832  11.038   1.300  1.00  0.71           O  
ATOM    136  CB  LEU A   9      22.556  11.665  -1.810  1.00  0.71           C  
ATOM    137  CG  LEU A   9      21.953  11.360  -3.179  1.00  0.71           C  
ATOM    138  CD1 LEU A   9      21.514  12.658  -3.840  1.00  0.71           C  
ATOM    139  CD2 LEU A   9      22.983  10.635  -4.027  1.00  0.71           C  
ATOM    140  H   LEU A   9      20.917   9.990  -0.742  1.00  0.71           H  
ATOM    141  HA  LEU A   9      23.745   9.889  -1.537  1.00  0.71           H  
ATOM    142 1HB  LEU A   9      21.819  12.227  -1.237  1.00  0.71           H  
ATOM    143 2HB  LEU A   9      23.424  12.307  -1.966  1.00  0.71           H  
ATOM    144  HG  LEU A   9      21.074  10.732  -3.055  1.00  0.71           H  
ATOM    145 1HD1 LEU A   9      21.079  12.446  -4.815  1.00  0.71           H  
ATOM    146 2HD1 LEU A   9      20.780  13.160  -3.219  1.00  0.71           H  
ATOM    147 3HD1 LEU A   9      22.383  13.294  -3.964  1.00  0.71           H  
ATOM    148 1HD2 LEU A   9      22.562  10.411  -5.005  1.00  0.71           H  
ATOM    149 2HD2 LEU A   9      23.862  11.268  -4.151  1.00  0.71           H  
ATOM    150 3HD2 LEU A   9      23.271   9.704  -3.533  1.00  0.71           H  
ATOM    151  N   THR A  10      24.859  11.187   0.378  1.00  0.70           N  
ATOM    152  CA  THR A  10      25.446  11.710   1.614  1.00  0.70           C  
ATOM    153  C   THR A  10      25.350  13.234   1.712  1.00  0.70           C  
ATOM    154  O   THR A  10      25.527  13.814   2.777  1.00  0.70           O  
ATOM    155  CB  THR A  10      26.913  11.270   1.735  1.00  0.70           C  
ATOM    156  OG1 THR A  10      27.658  11.746   0.605  1.00  0.70           O  
ATOM    157  CG2 THR A  10      26.999   9.768   1.828  1.00  0.70           C  
ATOM    158  H   THR A  10      25.440  11.036  -0.435  1.00  0.70           H  
ATOM    159  HA  THR A  10      24.899  11.286   2.459  1.00  0.70           H  
ATOM    160  HB  THR A  10      27.341  11.703   2.638  1.00  0.70           H  
ATOM    161  HG1 THR A  10      27.786  12.697   0.683  1.00  0.70           H  
ATOM    162 1HG2 THR A  10      28.041   9.464   1.929  1.00  0.70           H  
ATOM    163 2HG2 THR A  10      26.441   9.450   2.701  1.00  0.70           H  
ATOM    164 3HG2 THR A  10      26.572   9.316   0.933  1.00  0.70           H  
ATOM    165  N   ASP A  11      25.075  13.880   0.589  1.00  0.68           N  
ATOM    166  CA  ASP A  11      24.955  15.334   0.533  1.00  0.68           C  
ATOM    167  C   ASP A  11      23.516  15.774   0.755  1.00  0.68           C  
ATOM    168  O   ASP A  11      22.664  15.575  -0.115  1.00  0.68           O  
ATOM    169  CB  ASP A  11      25.460  15.888  -0.797  1.00  0.68           C  
ATOM    170  CG  ASP A  11      25.391  17.434  -0.884  1.00  0.68           C  
ATOM    171  OD1 ASP A  11      24.873  18.051   0.039  1.00  0.68           O  
ATOM    172  OD2 ASP A  11      25.804  17.967  -1.899  1.00  0.68           O  
ATOM    173  H   ASP A  11      24.941  13.336  -0.248  1.00  0.68           H  
ATOM    174  HA  ASP A  11      25.564  15.761   1.332  1.00  0.68           H  
ATOM    175 1HB  ASP A  11      26.495  15.578  -0.947  1.00  0.68           H  
ATOM    176 2HB  ASP A  11      24.876  15.461  -1.609  1.00  0.68           H  
ATOM    177  N   ILE A  12      23.243  16.383   1.901  1.00  0.66           N  
ATOM    178  CA  ILE A  12      21.890  16.807   2.228  1.00  0.66           C  
ATOM    179  C   ILE A  12      21.291  17.799   1.225  1.00  0.66           C  
ATOM    180  O   ILE A  12      20.069  17.854   1.075  1.00  0.66           O  
ATOM    181  CB  ILE A  12      21.826  17.420   3.639  1.00  0.66           C  
ATOM    182  CG1 ILE A  12      20.382  17.557   4.063  1.00  0.66           C  
ATOM    183  CG2 ILE A  12      22.525  18.765   3.711  1.00  0.66           C  
ATOM    184  CD1 ILE A  12      19.651  16.256   4.212  1.00  0.66           C  
ATOM    185  H   ILE A  12      23.994  16.531   2.567  1.00  0.66           H  
ATOM    186  HA  ILE A  12      21.264  15.922   2.234  1.00  0.66           H  
ATOM    187  HB  ILE A  12      22.301  16.758   4.324  1.00  0.66           H  
ATOM    188 1HG1 ILE A  12      20.356  18.068   5.007  1.00  0.66           H  
ATOM    189 2HG1 ILE A  12      19.869  18.158   3.330  1.00  0.66           H  
ATOM    190 1HG2 ILE A  12      22.469  19.143   4.732  1.00  0.66           H  
ATOM    191 2HG2 ILE A  12      23.571  18.643   3.427  1.00  0.66           H  
ATOM    192 3HG2 ILE A  12      22.048  19.482   3.043  1.00  0.66           H  
ATOM    193 1HD1 ILE A  12      18.621  16.443   4.525  1.00  0.66           H  
ATOM    194 2HD1 ILE A  12      19.650  15.732   3.264  1.00  0.66           H  
ATOM    195 3HD1 ILE A  12      20.154  15.655   4.958  1.00  0.66           H  
ATOM    196  N   GLU A  13      22.115  18.608   0.545  1.00  0.64           N  
ATOM    197  CA  GLU A  13      21.520  19.566  -0.376  1.00  0.64           C  
ATOM    198  C   GLU A  13      20.976  18.832  -1.596  1.00  0.64           C  
ATOM    199  O   GLU A  13      19.909  19.171  -2.131  1.00  0.64           O  
ATOM    200  CB  GLU A  13      22.540  20.633  -0.784  1.00  0.64           C  
ATOM    201  CG  GLU A  13      22.975  21.565   0.360  1.00  0.64           C  
ATOM    202  CD  GLU A  13      21.848  22.379   0.951  1.00  0.64           C  
ATOM    203  OE1 GLU A  13      21.139  23.012   0.205  1.00  0.64           O  
ATOM    204  OE2 GLU A  13      21.705  22.373   2.153  1.00  0.64           O  
ATOM    205  H   GLU A  13      23.137  18.520   0.624  1.00  0.64           H  
ATOM    206  HA  GLU A  13      20.687  20.059   0.125  1.00  0.64           H  
ATOM    207 1HB  GLU A  13      23.436  20.140  -1.172  1.00  0.64           H  
ATOM    208 2HB  GLU A  13      22.128  21.244  -1.586  1.00  0.64           H  
ATOM    209 1HG  GLU A  13      23.417  20.953   1.149  1.00  0.64           H  
ATOM    210 2HG  GLU A  13      23.746  22.237  -0.011  1.00  0.64           H  
ATOM    211  N   GLN A  14      21.696  17.796  -2.022  1.00  0.62           N  
ATOM    212  CA  GLN A  14      21.255  17.031  -3.170  1.00  0.62           C  
ATOM    213  C   GLN A  14      20.098  16.146  -2.753  1.00  0.62           C  
ATOM    214  O   GLN A  14      19.139  15.976  -3.501  1.00  0.62           O  
ATOM    215  CB  GLN A  14      22.386  16.199  -3.757  1.00  0.62           C  
ATOM    216  CG  GLN A  14      23.498  17.010  -4.374  1.00  0.62           C  
ATOM    217  CD  GLN A  14      24.629  16.143  -4.912  1.00  0.62           C  
ATOM    218  OE1 GLN A  14      24.431  15.338  -5.834  1.00  0.62           O  
ATOM    219  NE2 GLN A  14      25.820  16.301  -4.341  1.00  0.62           N  
ATOM    220  H   GLN A  14      22.556  17.550  -1.536  1.00  0.62           H  
ATOM    221  HA  GLN A  14      20.904  17.720  -3.937  1.00  0.62           H  
ATOM    222 1HB  GLN A  14      22.813  15.569  -2.973  1.00  0.62           H  
ATOM    223 2HB  GLN A  14      21.986  15.549  -4.527  1.00  0.62           H  
ATOM    224 1HG  GLN A  14      23.092  17.596  -5.197  1.00  0.62           H  
ATOM    225 2HG  GLN A  14      23.911  17.673  -3.609  1.00  0.62           H  
ATOM    226 1HE2 GLN A  14      26.604  15.766  -4.650  1.00  0.62           H  
ATOM    227 2HE2 GLN A  14      25.927  16.972  -3.561  1.00  0.62           H  
ATOM    228  N   ALA A  15      20.164  15.599  -1.536  1.00  0.61           N  
ATOM    229  CA  ALA A  15      19.099  14.728  -1.061  1.00  0.61           C  
ATOM    230  C   ALA A  15      17.781  15.477  -1.024  1.00  0.61           C  
ATOM    231  O   ALA A  15      16.757  14.960  -1.472  1.00  0.61           O  
ATOM    232  CB  ALA A  15      19.430  14.213   0.315  1.00  0.61           C  
ATOM    233  H   ALA A  15      20.982  15.761  -0.949  1.00  0.61           H  
ATOM    234  HA  ALA A  15      19.002  13.892  -1.752  1.00  0.61           H  
ATOM    235 1HB  ALA A  15      18.638  13.559   0.654  1.00  0.61           H  
ATOM    236 2HB  ALA A  15      20.376  13.668   0.288  1.00  0.61           H  
ATOM    237 3HB  ALA A  15      19.517  15.051   0.987  1.00  0.61           H  
ATOM    238  N   ILE A  16      17.824  16.730  -0.566  1.00  0.60           N  
ATOM    239  CA  ILE A  16      16.635  17.556  -0.530  1.00  0.60           C  
ATOM    240  C   ILE A  16      16.162  17.885  -1.939  1.00  0.60           C  
ATOM    241  O   ILE A  16      14.961  17.838  -2.201  1.00  0.60           O  
ATOM    242  CB  ILE A  16      16.827  18.820   0.320  1.00  0.60           C  
ATOM    243  CG1 ILE A  16      16.974  18.390   1.808  1.00  0.60           C  
ATOM    244  CG2 ILE A  16      15.623  19.731   0.136  1.00  0.60           C  
ATOM    245  CD1 ILE A  16      17.425  19.485   2.743  1.00  0.60           C  
ATOM    246  H   ILE A  16      18.696  17.111  -0.193  1.00  0.60           H  
ATOM    247  HA  ILE A  16      15.850  16.984  -0.044  1.00  0.60           H  
ATOM    248  HB  ILE A  16      17.747  19.334   0.022  1.00  0.60           H  
ATOM    249 1HG1 ILE A  16      16.014  18.014   2.159  1.00  0.60           H  
ATOM    250 2HG1 ILE A  16      17.700  17.579   1.860  1.00  0.60           H  
ATOM    251 1HG2 ILE A  16      15.746  20.625   0.746  1.00  0.60           H  
ATOM    252 2HG2 ILE A  16      15.537  20.015  -0.914  1.00  0.60           H  
ATOM    253 3HG2 ILE A  16      14.729  19.199   0.443  1.00  0.60           H  
ATOM    254 1HD1 ILE A  16      17.504  19.081   3.750  1.00  0.60           H  
ATOM    255 2HD1 ILE A  16      18.402  19.859   2.420  1.00  0.60           H  
ATOM    256 3HD1 ILE A  16      16.703  20.298   2.733  1.00  0.60           H  
ATOM    257  N   SER A  17      17.085  18.225  -2.848  1.00  0.59           N  
ATOM    258  CA  SER A  17      16.700  18.533  -4.222  1.00  0.59           C  
ATOM    259  C   SER A  17      16.013  17.323  -4.886  1.00  0.59           C  
ATOM    260  O   SER A  17      14.992  17.475  -5.570  1.00  0.59           O  
ATOM    261  CB  SER A  17      17.929  18.937  -5.017  1.00  0.59           C  
ATOM    262  OG  SER A  17      18.484  20.129  -4.513  1.00  0.59           O  
ATOM    263  H   SER A  17      18.071  18.290  -2.586  1.00  0.59           H  
ATOM    264  HA  SER A  17      15.995  19.366  -4.206  1.00  0.59           H  
ATOM    265 1HB  SER A  17      18.667  18.140  -4.974  1.00  0.59           H  
ATOM    266 2HB  SER A  17      17.654  19.073  -6.060  1.00  0.59           H  
ATOM    267  HG  SER A  17      18.837  19.905  -3.619  1.00  0.59           H  
ATOM    268  N   ILE A  18      16.532  16.110  -4.643  1.00  0.59           N  
ATOM    269  CA  ILE A  18      15.897  14.918  -5.200  1.00  0.59           C  
ATOM    270  C   ILE A  18      14.536  14.734  -4.569  1.00  0.59           C  
ATOM    271  O   ILE A  18      13.559  14.448  -5.265  1.00  0.59           O  
ATOM    272  CB  ILE A  18      16.704  13.629  -4.932  1.00  0.59           C  
ATOM    273  CG1 ILE A  18      18.065  13.642  -5.647  1.00  0.59           C  
ATOM    274  CG2 ILE A  18      15.862  12.391  -5.345  1.00  0.59           C  
ATOM    275  CD1 ILE A  18      17.972  13.713  -7.130  1.00  0.59           C  
ATOM    276  H   ILE A  18      17.382  16.026  -4.087  1.00  0.59           H  
ATOM    277  HA  ILE A  18      15.773  15.048  -6.272  1.00  0.59           H  
ATOM    278  HB  ILE A  18      16.914  13.570  -3.861  1.00  0.59           H  
ATOM    279 1HG1 ILE A  18      18.632  14.491  -5.311  1.00  0.59           H  
ATOM    280 2HG1 ILE A  18      18.604  12.743  -5.380  1.00  0.59           H  
ATOM    281 1HG2 ILE A  18      16.416  11.485  -5.112  1.00  0.59           H  
ATOM    282 2HG2 ILE A  18      14.923  12.389  -4.791  1.00  0.59           H  
ATOM    283 3HG2 ILE A  18      15.653  12.429  -6.413  1.00  0.59           H  
ATOM    284 1HD1 ILE A  18      18.975  13.712  -7.559  1.00  0.59           H  
ATOM    285 2HD1 ILE A  18      17.425  12.845  -7.502  1.00  0.59           H  
ATOM    286 3HD1 ILE A  18      17.455  14.625  -7.412  1.00  0.59           H  
ATOM    287  N   ALA A  19      14.466  14.927  -3.251  1.00  0.58           N  
ATOM    288  CA  ALA A  19      13.228  14.796  -2.517  1.00  0.58           C  
ATOM    289  C   ALA A  19      12.170  15.763  -3.006  1.00  0.58           C  
ATOM    290  O   ALA A  19      11.005  15.391  -3.098  1.00  0.58           O  
ATOM    291  CB  ALA A  19      13.475  15.043  -1.063  1.00  0.58           C  
ATOM    292  H   ALA A  19      15.312  15.147  -2.727  1.00  0.58           H  
ATOM    293  HA  ALA A  19      12.861  13.781  -2.656  1.00  0.58           H  
ATOM    294 1HB  ALA A  19      12.563  14.919  -0.541  1.00  0.58           H  
ATOM    295 2HB  ALA A  19      14.210  14.356  -0.705  1.00  0.58           H  
ATOM    296 3HB  ALA A  19      13.833  16.044  -0.927  1.00  0.58           H  
ATOM    297  N   GLU A  20      12.564  16.991  -3.356  1.00  0.58           N  
ATOM    298  CA  GLU A  20      11.592  17.955  -3.852  1.00  0.58           C  
ATOM    299  C   GLU A  20      11.041  17.519  -5.170  1.00  0.58           C  
ATOM    300  O   GLU A  20       9.828  17.535  -5.386  1.00  0.58           O  
ATOM    301  CB  GLU A  20      12.174  19.371  -3.988  1.00  0.58           C  
ATOM    302  CG  GLU A  20      11.141  20.386  -4.473  1.00  0.58           C  
ATOM    303  CD  GLU A  20      11.598  21.827  -4.416  1.00  0.58           C  
ATOM    304  OE1 GLU A  20      12.612  22.108  -3.809  1.00  0.58           O  
ATOM    305  OE2 GLU A  20      10.921  22.652  -4.997  1.00  0.58           O  
ATOM    306  H   GLU A  20      13.539  17.263  -3.236  1.00  0.58           H  
ATOM    307  HA  GLU A  20      10.756  17.981  -3.170  1.00  0.58           H  
ATOM    308 1HB  GLU A  20      12.595  19.719  -3.061  1.00  0.58           H  
ATOM    309 2HB  GLU A  20      12.987  19.349  -4.718  1.00  0.58           H  
ATOM    310 1HG  GLU A  20      10.894  20.141  -5.505  1.00  0.58           H  
ATOM    311 2HG  GLU A  20      10.233  20.275  -3.883  1.00  0.58           H  
ATOM    312  N   LYS A  21      11.912  17.096  -6.066  1.00  0.58           N  
ATOM    313  CA  LYS A  21      11.425  16.678  -7.356  1.00  0.58           C  
ATOM    314  C   LYS A  21      10.522  15.455  -7.186  1.00  0.58           C  
ATOM    315  O   LYS A  21       9.434  15.385  -7.766  1.00  0.58           O  
ATOM    316  CB  LYS A  21      12.619  16.410  -8.256  1.00  0.58           C  
ATOM    317  CG  LYS A  21      13.365  17.683  -8.654  1.00  0.58           C  
ATOM    318  CD  LYS A  21      14.576  17.397  -9.522  1.00  0.58           C  
ATOM    319  CE  LYS A  21      15.323  18.690  -9.851  1.00  0.58           C  
ATOM    320  NZ  LYS A  21      16.546  18.447 -10.673  1.00  0.58           N  
ATOM    321  H   LYS A  21      12.914  17.091  -5.856  1.00  0.58           H  
ATOM    322  HA  LYS A  21      10.832  17.484  -7.788  1.00  0.58           H  
ATOM    323 1HB  LYS A  21      13.326  15.765  -7.727  1.00  0.58           H  
ATOM    324 2HB  LYS A  21      12.304  15.891  -9.153  1.00  0.58           H  
ATOM    325 1HG  LYS A  21      12.685  18.340  -9.196  1.00  0.58           H  
ATOM    326 2HG  LYS A  21      13.693  18.197  -7.748  1.00  0.58           H  
ATOM    327 1HD  LYS A  21      15.246  16.710  -8.998  1.00  0.58           H  
ATOM    328 2HD  LYS A  21      14.248  16.932 -10.448  1.00  0.58           H  
ATOM    329 1HE  LYS A  21      14.657  19.354 -10.398  1.00  0.58           H  
ATOM    330 2HE  LYS A  21      15.617  19.173  -8.918  1.00  0.58           H  
ATOM    331 1HZ  LYS A  21      17.005  19.328 -10.861  1.00  0.58           H  
ATOM    332 2HZ  LYS A  21      17.177  17.841 -10.167  1.00  0.58           H  
ATOM    333 3HZ  LYS A  21      16.290  18.010 -11.547  1.00  0.58           H  
ATOM    334  N   ALA A  22      10.927  14.532  -6.315  1.00  0.58           N  
ATOM    335  CA  ALA A  22      10.136  13.347  -6.046  1.00  0.58           C  
ATOM    336  C   ALA A  22       8.783  13.696  -5.419  1.00  0.58           C  
ATOM    337  O   ALA A  22       7.751  13.136  -5.799  1.00  0.58           O  
ATOM    338  CB  ALA A  22      10.909  12.436  -5.127  1.00  0.58           C  
ATOM    339  H   ALA A  22      11.826  14.636  -5.848  1.00  0.58           H  
ATOM    340  HA  ALA A  22       9.953  12.838  -6.992  1.00  0.58           H  
ATOM    341 1HB  ALA A  22      10.330  11.556  -4.954  1.00  0.58           H  
ATOM    342 2HB  ALA A  22      11.860  12.172  -5.591  1.00  0.58           H  
ATOM    343 3HB  ALA A  22      11.094  12.942  -4.185  1.00  0.58           H  
ATOM    344  N   ALA A  23       8.768  14.643  -4.479  1.00  0.59           N  
ATOM    345  CA  ALA A  23       7.524  15.040  -3.839  1.00  0.59           C  
ATOM    346  C   ALA A  23       6.588  15.659  -4.872  1.00  0.59           C  
ATOM    347  O   ALA A  23       5.397  15.332  -4.923  1.00  0.59           O  
ATOM    348  CB  ALA A  23       7.806  16.012  -2.700  1.00  0.59           C  
ATOM    349  H   ALA A  23       9.634  15.080  -4.183  1.00  0.59           H  
ATOM    350  HA  ALA A  23       7.044  14.149  -3.436  1.00  0.59           H  
ATOM    351 1HB  ALA A  23       6.876  16.294  -2.216  1.00  0.59           H  
ATOM    352 2HB  ALA A  23       8.470  15.538  -1.974  1.00  0.59           H  
ATOM    353 3HB  ALA A  23       8.293  16.903  -3.101  1.00  0.59           H  
ATOM    354  N   ARG A  24       7.143  16.508  -5.753  1.00  0.60           N  
ATOM    355  CA  ARG A  24       6.373  17.152  -6.817  1.00  0.60           C  
ATOM    356  C   ARG A  24       5.827  16.121  -7.791  1.00  0.60           C  
ATOM    357  O   ARG A  24       4.723  16.266  -8.322  1.00  0.60           O  
ATOM    358  CB  ARG A  24       7.213  18.186  -7.557  1.00  0.60           C  
ATOM    359  CG  ARG A  24       7.493  19.473  -6.762  1.00  0.60           C  
ATOM    360  CD  ARG A  24       8.324  20.436  -7.537  1.00  0.60           C  
ATOM    361  NE  ARG A  24       8.614  21.655  -6.775  1.00  0.60           N  
ATOM    362  CZ  ARG A  24       7.806  22.718  -6.678  1.00  0.60           C  
ATOM    363  NH1 ARG A  24       6.637  22.750  -7.288  1.00  0.60           N  
ATOM    364  NH2 ARG A  24       8.219  23.728  -5.953  1.00  0.60           N  
ATOM    365  H   ARG A  24       8.134  16.738  -5.670  1.00  0.60           H  
ATOM    366  HA  ARG A  24       5.532  17.671  -6.362  1.00  0.60           H  
ATOM    367 1HB  ARG A  24       8.177  17.745  -7.815  1.00  0.60           H  
ATOM    368 2HB  ARG A  24       6.723  18.460  -8.492  1.00  0.60           H  
ATOM    369 1HG  ARG A  24       6.550  19.957  -6.514  1.00  0.60           H  
ATOM    370 2HG  ARG A  24       8.023  19.226  -5.843  1.00  0.60           H  
ATOM    371 1HD  ARG A  24       9.274  19.960  -7.787  1.00  0.60           H  
ATOM    372 2HD  ARG A  24       7.807  20.716  -8.452  1.00  0.60           H  
ATOM    373  HE  ARG A  24       9.503  21.729  -6.261  1.00  0.60           H  
ATOM    374 1HH1 ARG A  24       6.334  21.962  -7.843  1.00  0.60           H  
ATOM    375 2HH1 ARG A  24       6.044  23.563  -7.200  1.00  0.60           H  
ATOM    376 1HH2 ARG A  24       9.142  23.649  -5.501  1.00  0.60           H  
ATOM    377 2HH2 ARG A  24       7.652  24.554  -5.846  1.00  0.60           H  
ATOM    378  N   GLY A  25       6.586  15.044  -7.977  1.00  0.60           N  
ATOM    379  CA  GLY A  25       6.238  13.976  -8.894  1.00  0.60           C  
ATOM    380  C   GLY A  25       5.172  13.027  -8.346  1.00  0.60           C  
ATOM    381  O   GLY A  25       4.741  12.110  -9.047  1.00  0.60           O  
ATOM    382  H   GLY A  25       7.493  14.995  -7.515  1.00  0.60           H  
ATOM    383 1HA  GLY A  25       5.885  14.422  -9.818  1.00  0.60           H  
ATOM    384 2HA  GLY A  25       7.139  13.415  -9.138  1.00  0.60           H  
ATOM    385  N   GLY A  26       4.723  13.251  -7.108  1.00  0.61           N  
ATOM    386  CA  GLY A  26       3.698  12.419  -6.507  1.00  0.61           C  
ATOM    387  C   GLY A  26       4.178  11.416  -5.460  1.00  0.61           C  
ATOM    388  O   GLY A  26       3.397  10.571  -5.028  1.00  0.61           O  
ATOM    389  H   GLY A  26       5.091  14.025  -6.555  1.00  0.61           H  
ATOM    390 1HA  GLY A  26       2.967  13.077  -6.038  1.00  0.61           H  
ATOM    391 2HA  GLY A  26       3.162  11.896  -7.292  1.00  0.61           H  
ATOM    392  N   ALA A  27       5.442  11.482  -5.034  1.00  0.61           N  
ATOM    393  CA  ALA A  27       5.868  10.554  -3.989  1.00  0.61           C  
ATOM    394  C   ALA A  27       5.011  10.822  -2.774  1.00  0.61           C  
ATOM    395  O   ALA A  27       4.655  11.976  -2.516  1.00  0.61           O  
ATOM    396  CB  ALA A  27       7.325  10.720  -3.630  1.00  0.61           C  
ATOM    397  H   ALA A  27       6.101  12.168  -5.403  1.00  0.61           H  
ATOM    398  HA  ALA A  27       5.689   9.532  -4.326  1.00  0.61           H  
ATOM    399 1HB  ALA A  27       7.585  10.013  -2.836  1.00  0.61           H  
ATOM    400 2HB  ALA A  27       7.932  10.529  -4.507  1.00  0.61           H  
ATOM    401 3HB  ALA A  27       7.503  11.732  -3.282  1.00  0.61           H  
ATOM    402  N   HIS A  28       4.692   9.782  -2.018  1.00  0.61           N  
ATOM    403  CA  HIS A  28       3.869   9.950  -0.835  1.00  0.61           C  
ATOM    404  C   HIS A  28       4.749  10.027   0.405  1.00  0.61           C  
ATOM    405  O   HIS A  28       4.495  10.815   1.335  1.00  0.61           O  
ATOM    406  CB  HIS A  28       2.943   8.745  -0.720  1.00  0.61           C  
ATOM    407  CG  HIS A  28       2.023   8.579  -1.895  1.00  0.61           C  
ATOM    408  ND1 HIS A  28       2.116   7.502  -2.768  1.00  0.61           N  
ATOM    409  CD2 HIS A  28       1.007   9.346  -2.354  1.00  0.61           C  
ATOM    410  CE1 HIS A  28       1.186   7.616  -3.701  1.00  0.61           C  
ATOM    411  NE2 HIS A  28       0.503   8.725  -3.475  1.00  0.61           N  
ATOM    412  H   HIS A  28       5.029   8.851  -2.251  1.00  0.61           H  
ATOM    413  HA  HIS A  28       3.279  10.863  -0.909  1.00  0.61           H  
ATOM    414 1HB  HIS A  28       3.557   7.856  -0.653  1.00  0.61           H  
ATOM    415 2HB  HIS A  28       2.350   8.812   0.189  1.00  0.61           H  
ATOM    416  HD2 HIS A  28       0.654  10.281  -1.918  1.00  0.61           H  
ATOM    417  HE1 HIS A  28       1.015   6.914  -4.519  1.00  0.61           H  
ATOM    418  HE2 HIS A  28      -0.266   9.067  -4.033  1.00  0.61           H  
ATOM    419  N   TRP A  29       5.754   9.155   0.421  1.00  0.61           N  
ATOM    420  CA  TRP A  29       6.697   9.068   1.515  1.00  0.61           C  
ATOM    421  C   TRP A  29       8.110   9.371   0.999  1.00  0.61           C  
ATOM    422  O   TRP A  29       8.461   9.044  -0.140  1.00  0.61           O  
ATOM    423  CB  TRP A  29       6.692   7.667   2.167  1.00  0.61           C  
ATOM    424  CG  TRP A  29       5.414   7.194   2.895  1.00  0.61           C  
ATOM    425  CD1 TRP A  29       4.127   7.668   2.858  1.00  0.61           C  
ATOM    426  CD2 TRP A  29       5.391   6.091   3.806  1.00  0.61           C  
ATOM    427  NE1 TRP A  29       3.332   6.924   3.692  1.00  0.61           N  
ATOM    428  CE2 TRP A  29       4.096   5.958   4.277  1.00  0.61           C  
ATOM    429  CE3 TRP A  29       6.344   5.235   4.244  1.00  0.61           C  
ATOM    430  CZ2 TRP A  29       3.757   4.974   5.185  1.00  0.61           C  
ATOM    431  CZ3 TRP A  29       6.030   4.263   5.143  1.00  0.61           C  
ATOM    432  CH2 TRP A  29       4.774   4.131   5.603  1.00  0.61           C  
ATOM    433  H   TRP A  29       5.875   8.528  -0.373  1.00  0.61           H  
ATOM    434  HA  TRP A  29       6.435   9.807   2.268  1.00  0.61           H  
ATOM    435 1HB  TRP A  29       6.877   6.943   1.405  1.00  0.61           H  
ATOM    436 2HB  TRP A  29       7.520   7.608   2.875  1.00  0.61           H  
ATOM    437  HD1 TRP A  29       3.773   8.495   2.282  1.00  0.61           H  
ATOM    438  HE1 TRP A  29       2.345   7.067   3.847  1.00  0.61           H  
ATOM    439  HE3 TRP A  29       7.331   5.342   3.871  1.00  0.61           H  
ATOM    440  HZ2 TRP A  29       2.745   4.854   5.566  1.00  0.61           H  
ATOM    441  HZ3 TRP A  29       6.821   3.603   5.474  1.00  0.61           H  
ATOM    442  HH2 TRP A  29       4.575   3.352   6.309  1.00  0.61           H  
ATOM    443  N   LEU A  30       8.922   9.957   1.844  1.00  0.62           N  
ATOM    444  CA  LEU A  30      10.329  10.164   1.551  1.00  0.62           C  
ATOM    445  C   LEU A  30      11.120   9.397   2.601  1.00  0.62           C  
ATOM    446  O   LEU A  30      10.701   9.351   3.758  1.00  0.62           O  
ATOM    447  CB  LEU A  30      10.647  11.659   1.609  1.00  0.62           C  
ATOM    448  CG  LEU A  30       9.859  12.594   0.619  1.00  0.62           C  
ATOM    449  CD1 LEU A  30      10.137  14.052   0.993  1.00  0.62           C  
ATOM    450  CD2 LEU A  30      10.315  12.310  -0.844  1.00  0.62           C  
ATOM    451  H   LEU A  30       8.549  10.253   2.743  1.00  0.62           H  
ATOM    452  HA  LEU A  30      10.572   9.768   0.565  1.00  0.62           H  
ATOM    453 1HB  LEU A  30      10.460  12.010   2.620  1.00  0.62           H  
ATOM    454 2HB  LEU A  30      11.706  11.777   1.388  1.00  0.62           H  
ATOM    455  HG  LEU A  30       8.786  12.415   0.704  1.00  0.62           H  
ATOM    456 1HD1 LEU A  30       9.603  14.720   0.313  1.00  0.62           H  
ATOM    457 2HD1 LEU A  30       9.806  14.238   2.017  1.00  0.62           H  
ATOM    458 3HD1 LEU A  30      11.180  14.238   0.932  1.00  0.62           H  
ATOM    459 1HD2 LEU A  30       9.775  12.966  -1.536  1.00  0.62           H  
ATOM    460 2HD2 LEU A  30      11.385  12.493  -0.936  1.00  0.62           H  
ATOM    461 3HD2 LEU A  30      10.102  11.269  -1.092  1.00  0.62           H  
ATOM    462  N   GLU A  31      12.235   8.798   2.222  1.00  0.63           N  
ATOM    463  CA  GLU A  31      13.045   8.079   3.198  1.00  0.63           C  
ATOM    464  C   GLU A  31      14.449   8.615   3.278  1.00  0.63           C  
ATOM    465  O   GLU A  31      15.152   8.748   2.277  1.00  0.63           O  
ATOM    466  CB  GLU A  31      13.058   6.571   2.904  1.00  0.63           C  
ATOM    467  CG  GLU A  31      13.897   5.733   3.871  1.00  0.63           C  
ATOM    468  CD  GLU A  31      13.815   4.248   3.613  1.00  0.63           C  
ATOM    469  OE1 GLU A  31      14.232   3.820   2.569  1.00  0.63           O  
ATOM    470  OE2 GLU A  31      13.308   3.544   4.457  1.00  0.63           O  
ATOM    471  H   GLU A  31      12.522   8.830   1.245  1.00  0.63           H  
ATOM    472  HA  GLU A  31      12.599   8.217   4.178  1.00  0.63           H  
ATOM    473 1HB  GLU A  31      12.047   6.229   2.962  1.00  0.63           H  
ATOM    474 2HB  GLU A  31      13.390   6.379   1.916  1.00  0.63           H  
ATOM    475 1HG  GLU A  31      14.939   6.040   3.769  1.00  0.63           H  
ATOM    476 2HG  GLU A  31      13.598   5.943   4.895  1.00  0.63           H  
ATOM    477  N   VAL A  32      14.877   8.905   4.486  1.00  0.64           N  
ATOM    478  CA  VAL A  32      16.209   9.421   4.660  1.00  0.64           C  
ATOM    479  C   VAL A  32      17.104   8.201   4.768  1.00  0.64           C  
ATOM    480  O   VAL A  32      16.981   7.403   5.706  1.00  0.64           O  
ATOM    481  CB  VAL A  32      16.292  10.247   5.938  1.00  0.64           C  
ATOM    482  CG1 VAL A  32      17.655  10.790   6.109  1.00  0.64           C  
ATOM    483  CG2 VAL A  32      15.301  11.347   5.897  1.00  0.64           C  
ATOM    484  H   VAL A  32      14.262   8.750   5.283  1.00  0.64           H  
ATOM    485  HA  VAL A  32      16.498  10.022   3.797  1.00  0.64           H  
ATOM    486  HB  VAL A  32      16.093   9.588   6.782  1.00  0.64           H  
ATOM    487 1HG1 VAL A  32      17.718  11.339   7.045  1.00  0.64           H  
ATOM    488 2HG1 VAL A  32      18.356   9.993   6.090  1.00  0.64           H  
ATOM    489 3HG1 VAL A  32      17.859  11.446   5.305  1.00  0.64           H  
ATOM    490 1HG2 VAL A  32      15.361  11.911   6.796  1.00  0.64           H  
ATOM    491 2HG2 VAL A  32      15.534  11.982   5.059  1.00  0.64           H  
ATOM    492 3HG2 VAL A  32      14.302  10.934   5.789  1.00  0.64           H  
ATOM    493  N   GLY A  33      17.970   8.009   3.786  1.00  0.65           N  
ATOM    494  CA  GLY A  33      18.768   6.798   3.732  1.00  0.65           C  
ATOM    495  C   GLY A  33      19.766   6.725   4.865  1.00  0.65           C  
ATOM    496  O   GLY A  33      20.249   7.750   5.358  1.00  0.65           O  
ATOM    497  H   GLY A  33      18.068   8.678   3.023  1.00  0.65           H  
ATOM    498 1HA  GLY A  33      18.110   5.927   3.758  1.00  0.65           H  
ATOM    499 2HA  GLY A  33      19.290   6.758   2.777  1.00  0.65           H  
ATOM    500  N   THR A  34      20.138   5.506   5.222  1.00  0.66           N  
ATOM    501  CA  THR A  34      21.125   5.261   6.255  1.00  0.66           C  
ATOM    502  C   THR A  34      22.375   6.150   6.189  1.00  0.66           C  
ATOM    503  O   THR A  34      22.690   6.777   7.199  1.00  0.66           O  
ATOM    504  CB  THR A  34      21.512   3.785   6.305  1.00  0.66           C  
ATOM    505  OG1 THR A  34      20.358   3.033   6.564  1.00  0.66           O  
ATOM    506  CG2 THR A  34      22.483   3.560   7.394  1.00  0.66           C  
ATOM    507  H   THR A  34      19.688   4.711   4.774  1.00  0.66           H  
ATOM    508  HA  THR A  34      20.640   5.475   7.209  1.00  0.66           H  
ATOM    509  HB  THR A  34      21.928   3.457   5.379  1.00  0.66           H  
ATOM    510  HG1 THR A  34      19.783   3.519   7.204  1.00  0.66           H  
ATOM    511 1HG2 THR A  34      22.731   2.503   7.445  1.00  0.66           H  
ATOM    512 2HG2 THR A  34      23.379   4.142   7.200  1.00  0.66           H  
ATOM    513 3HG2 THR A  34      22.030   3.877   8.335  1.00  0.66           H  
ATOM    514  N   PRO A  35      23.155   6.217   5.071  1.00  0.67           N  
ATOM    515  CA  PRO A  35      24.357   7.027   4.984  1.00  0.67           C  
ATOM    516  C   PRO A  35      24.072   8.517   5.123  1.00  0.67           C  
ATOM    517  O   PRO A  35      24.954   9.288   5.488  1.00  0.67           O  
ATOM    518  CB  PRO A  35      24.897   6.693   3.586  1.00  0.67           C  
ATOM    519  CG  PRO A  35      23.712   6.204   2.810  1.00  0.67           C  
ATOM    520  CD  PRO A  35      22.867   5.466   3.806  1.00  0.67           C  
ATOM    521  HA  PRO A  35      25.066   6.697   5.757  1.00  0.67           H  
ATOM    522 1HB  PRO A  35      25.328   7.579   3.138  1.00  0.67           H  
ATOM    523 2HB  PRO A  35      25.699   5.946   3.657  1.00  0.67           H  
ATOM    524 1HG  PRO A  35      23.181   7.064   2.359  1.00  0.67           H  
ATOM    525 2HG  PRO A  35      24.040   5.571   1.973  1.00  0.67           H  
ATOM    526 1HD  PRO A  35      21.856   5.540   3.449  1.00  0.67           H  
ATOM    527 2HD  PRO A  35      23.219   4.433   3.868  1.00  0.67           H  
ATOM    528  N   LEU A  36      22.841   8.940   4.847  1.00  0.66           N  
ATOM    529  CA  LEU A  36      22.506  10.340   4.980  1.00  0.66           C  
ATOM    530  C   LEU A  36      22.360  10.633   6.463  1.00  0.66           C  
ATOM    531  O   LEU A  36      22.903  11.616   6.970  1.00  0.66           O  
ATOM    532  CB  LEU A  36      21.259  10.671   4.150  1.00  0.66           C  
ATOM    533  CG  LEU A  36      20.788  12.121   4.168  1.00  0.66           C  
ATOM    534  CD1 LEU A  36      21.912  13.076   3.731  1.00  0.66           C  
ATOM    535  CD2 LEU A  36      19.633  12.254   3.171  1.00  0.66           C  
ATOM    536  H   LEU A  36      22.096   8.303   4.593  1.00  0.66           H  
ATOM    537  HA  LEU A  36      23.328  10.938   4.589  1.00  0.66           H  
ATOM    538 1HB  LEU A  36      21.425  10.373   3.124  1.00  0.66           H  
ATOM    539 2HB  LEU A  36      20.437  10.076   4.531  1.00  0.66           H  
ATOM    540  HG  LEU A  36      20.478  12.370   5.159  1.00  0.66           H  
ATOM    541 1HD1 LEU A  36      21.556  14.089   3.750  1.00  0.66           H  
ATOM    542 2HD1 LEU A  36      22.757  12.980   4.411  1.00  0.66           H  
ATOM    543 3HD1 LEU A  36      22.235  12.839   2.732  1.00  0.66           H  
ATOM    544 1HD2 LEU A  36      19.271  13.278   3.169  1.00  0.66           H  
ATOM    545 2HD2 LEU A  36      20.005  11.987   2.180  1.00  0.66           H  
ATOM    546 3HD2 LEU A  36      18.830  11.588   3.420  1.00  0.66           H  
ATOM    547  N   ILE A  37      21.677   9.732   7.175  1.00  0.65           N  
ATOM    548  CA  ILE A  37      21.491   9.917   8.610  1.00  0.65           C  
ATOM    549  C   ILE A  37      22.856   9.805   9.287  1.00  0.65           C  
ATOM    550  O   ILE A  37      23.217  10.613  10.132  1.00  0.65           O  
ATOM    551  CB  ILE A  37      20.546   8.862   9.239  1.00  0.65           C  
ATOM    552  CG1 ILE A  37      19.171   9.021   8.693  1.00  0.65           C  
ATOM    553  CG2 ILE A  37      20.519   9.038  10.770  1.00  0.65           C  
ATOM    554  CD1 ILE A  37      18.208   7.911   9.019  1.00  0.65           C  
ATOM    555  H   ILE A  37      21.264   8.929   6.697  1.00  0.65           H  
ATOM    556  HA  ILE A  37      21.089  10.914   8.792  1.00  0.65           H  
ATOM    557  HB  ILE A  37      20.896   7.859   8.983  1.00  0.65           H  
ATOM    558 1HG1 ILE A  37      18.755   9.971   9.027  1.00  0.65           H  
ATOM    559 2HG1 ILE A  37      19.279   9.028   7.645  1.00  0.65           H  
ATOM    560 1HG2 ILE A  37      19.856   8.295  11.215  1.00  0.65           H  
ATOM    561 2HG2 ILE A  37      21.525   8.909  11.166  1.00  0.65           H  
ATOM    562 3HG2 ILE A  37      20.159  10.039  11.015  1.00  0.65           H  
ATOM    563 1HD1 ILE A  37      17.258   8.113   8.531  1.00  0.65           H  
ATOM    564 2HD1 ILE A  37      18.609   6.965   8.650  1.00  0.65           H  
ATOM    565 3HD1 ILE A  37      18.063   7.857  10.088  1.00  0.65           H  
ATOM    566  N   LYS A  38      23.643   8.800   8.917  1.00  0.63           N  
ATOM    567  CA  LYS A  38      24.944   8.644   9.548  1.00  0.63           C  
ATOM    568  C   LYS A  38      25.925   9.796   9.286  1.00  0.63           C  
ATOM    569  O   LYS A  38      26.678  10.171  10.186  1.00  0.63           O  
ATOM    570  CB  LYS A  38      25.577   7.311   9.153  1.00  0.63           C  
ATOM    571  CG  LYS A  38      24.892   6.097   9.790  1.00  0.63           C  
ATOM    572  CD  LYS A  38      25.578   4.786   9.417  1.00  0.63           C  
ATOM    573  CE  LYS A  38      24.922   3.599  10.134  1.00  0.63           C  
ATOM    574  NZ  LYS A  38      25.570   2.299   9.786  1.00  0.63           N  
ATOM    575  H   LYS A  38      23.332   8.138   8.211  1.00  0.63           H  
ATOM    576  HA  LYS A  38      24.778   8.611  10.624  1.00  0.63           H  
ATOM    577 1HB  LYS A  38      25.522   7.199   8.072  1.00  0.63           H  
ATOM    578 2HB  LYS A  38      26.628   7.307   9.433  1.00  0.63           H  
ATOM    579 1HG  LYS A  38      24.895   6.208  10.873  1.00  0.63           H  
ATOM    580 2HG  LYS A  38      23.855   6.059   9.452  1.00  0.63           H  
ATOM    581 1HD  LYS A  38      25.514   4.636   8.339  1.00  0.63           H  
ATOM    582 2HD  LYS A  38      26.629   4.833   9.697  1.00  0.63           H  
ATOM    583 1HE  LYS A  38      24.992   3.750  11.209  1.00  0.63           H  
ATOM    584 2HE  LYS A  38      23.876   3.553   9.861  1.00  0.63           H  
ATOM    585 1HZ  LYS A  38      25.099   1.551  10.283  1.00  0.63           H  
ATOM    586 2HZ  LYS A  38      25.508   2.132   8.792  1.00  0.63           H  
ATOM    587 3HZ  LYS A  38      26.542   2.326  10.058  1.00  0.63           H  
ATOM    588  N   LYS A  39      25.921  10.380   8.082  1.00  0.62           N  
ATOM    589  CA  LYS A  39      26.863  11.460   7.795  1.00  0.62           C  
ATOM    590  C   LYS A  39      26.411  12.846   8.266  1.00  0.62           C  
ATOM    591  O   LYS A  39      27.232  13.633   8.741  1.00  0.62           O  
ATOM    592  CB  LYS A  39      27.139  11.517   6.297  1.00  0.62           C  
ATOM    593  CG  LYS A  39      27.878  10.292   5.731  1.00  0.62           C  
ATOM    594  CD  LYS A  39      29.286  10.174   6.274  1.00  0.62           C  
ATOM    595  CE  LYS A  39      30.018   9.004   5.630  1.00  0.62           C  
ATOM    596  NZ  LYS A  39      31.400   8.844   6.170  1.00  0.62           N  
ATOM    597  H   LYS A  39      25.309  10.050   7.337  1.00  0.62           H  
ATOM    598  HA  LYS A  39      27.797  11.232   8.306  1.00  0.62           H  
ATOM    599 1HB  LYS A  39      26.188  11.611   5.761  1.00  0.62           H  
ATOM    600 2HB  LYS A  39      27.724  12.406   6.070  1.00  0.62           H  
ATOM    601 1HG  LYS A  39      27.339   9.389   6.005  1.00  0.62           H  
ATOM    602 2HG  LYS A  39      27.914  10.355   4.651  1.00  0.62           H  
ATOM    603 1HD  LYS A  39      29.833  11.095   6.075  1.00  0.62           H  
ATOM    604 2HD  LYS A  39      29.243  10.019   7.353  1.00  0.62           H  
ATOM    605 1HE  LYS A  39      29.456   8.089   5.815  1.00  0.62           H  
ATOM    606 2HE  LYS A  39      30.076   9.170   4.553  1.00  0.62           H  
ATOM    607 1HZ  LYS A  39      31.851   8.060   5.719  1.00  0.62           H  
ATOM    608 2HZ  LYS A  39      31.932   9.685   5.992  1.00  0.62           H  
ATOM    609 3HZ  LYS A  39      31.356   8.679   7.165  1.00  0.62           H  
ATOM    610  N   GLU A  40      25.116  13.146   8.146  1.00  0.61           N  
ATOM    611  CA  GLU A  40      24.576  14.450   8.526  1.00  0.61           C  
ATOM    612  C   GLU A  40      23.927  14.430   9.908  1.00  0.61           C  
ATOM    613  O   GLU A  40      23.613  15.481  10.490  1.00  0.61           O  
ATOM    614  CB  GLU A  40      23.559  14.896   7.487  1.00  0.61           C  
ATOM    615  CG  GLU A  40      24.109  15.128   6.091  1.00  0.61           C  
ATOM    616  CD  GLU A  40      24.976  16.366   5.996  1.00  0.61           C  
ATOM    617  OE1 GLU A  40      24.698  17.308   6.706  1.00  0.61           O  
ATOM    618  OE2 GLU A  40      25.885  16.387   5.205  1.00  0.61           O  
ATOM    619  H   GLU A  40      24.465  12.467   7.750  1.00  0.61           H  
ATOM    620  HA  GLU A  40      25.395  15.167   8.546  1.00  0.61           H  
ATOM    621 1HB  GLU A  40      22.782  14.143   7.410  1.00  0.61           H  
ATOM    622 2HB  GLU A  40      23.081  15.819   7.816  1.00  0.61           H  
ATOM    623 1HG  GLU A  40      24.709  14.260   5.806  1.00  0.61           H  
ATOM    624 2HG  GLU A  40      23.291  15.186   5.407  1.00  0.61           H  
ATOM    625  N   GLY A  41      23.725  13.232  10.435  1.00  0.60           N  
ATOM    626  CA  GLY A  41      23.046  13.053  11.689  1.00  0.60           C  
ATOM    627  C   GLY A  41      21.558  13.113  11.436  1.00  0.60           C  
ATOM    628  O   GLY A  41      21.092  13.254  10.300  1.00  0.60           O  
ATOM    629  H   GLY A  41      23.999  12.387   9.945  1.00  0.60           H  
ATOM    630 1HA  GLY A  41      23.317  12.089  12.123  1.00  0.60           H  
ATOM    631 2HA  GLY A  41      23.345  13.829  12.391  1.00  0.60           H  
ATOM    632  N   MET A  42      20.804  13.116  12.517  1.00  0.59           N  
ATOM    633  CA  MET A  42      19.351  13.169  12.475  1.00  0.59           C  
ATOM    634  C   MET A  42      18.846  14.474  11.867  1.00  0.59           C  
ATOM    635  O   MET A  42      17.673  14.588  11.504  1.00  0.59           O  
ATOM    636  CB  MET A  42      18.791  13.005  13.858  1.00  0.59           C  
ATOM    637  CG  MET A  42      18.982  11.641  14.499  1.00  0.59           C  
ATOM    638  SD  MET A  42      18.070  10.308  13.677  1.00  0.59           S  
ATOM    639  CE  MET A  42      18.492   8.971  14.794  1.00  0.59           C  
ATOM    640  H   MET A  42      21.257  13.029  13.415  1.00  0.59           H  
ATOM    641  HA  MET A  42      18.996  12.350  11.849  1.00  0.59           H  
ATOM    642 1HB  MET A  42      19.212  13.761  14.522  1.00  0.59           H  
ATOM    643 2HB  MET A  42      17.720  13.172  13.809  1.00  0.59           H  
ATOM    644 1HG  MET A  42      20.039  11.384  14.496  1.00  0.59           H  
ATOM    645 2HG  MET A  42      18.656  11.695  15.523  1.00  0.59           H  
ATOM    646 1HE  MET A  42      18.025   8.062  14.488  1.00  0.59           H  
ATOM    647 2HE  MET A  42      19.575   8.832  14.813  1.00  0.59           H  
ATOM    648 3HE  MET A  42      18.151   9.207  15.773  1.00  0.59           H  
ATOM    649  N   ARG A  43      19.739  15.457  11.726  1.00  0.59           N  
ATOM    650  CA  ARG A  43      19.408  16.737  11.136  1.00  0.59           C  
ATOM    651  C   ARG A  43      18.828  16.515   9.747  1.00  0.59           C  
ATOM    652  O   ARG A  43      18.002  17.293   9.289  1.00  0.59           O  
ATOM    653  CB  ARG A  43      20.655  17.591  10.954  1.00  0.59           C  
ATOM    654  CG  ARG A  43      21.337  18.040  12.214  1.00  0.59           C  
ATOM    655  CD  ARG A  43      22.453  18.981  11.915  1.00  0.59           C  
ATOM    656  NE  ARG A  43      23.533  18.364  11.131  1.00  0.59           N  
ATOM    657  CZ  ARG A  43      24.603  19.041  10.657  1.00  0.59           C  
ATOM    658  NH1 ARG A  43      24.740  20.330  10.911  1.00  0.59           N  
ATOM    659  NH2 ARG A  43      25.512  18.412   9.938  1.00  0.59           N  
ATOM    660  H   ARG A  43      20.687  15.299  12.035  1.00  0.59           H  
ATOM    661  HA  ARG A  43      18.679  17.250  11.766  1.00  0.59           H  
ATOM    662 1HB  ARG A  43      21.390  17.025  10.372  1.00  0.59           H  
ATOM    663 2HB  ARG A  43      20.403  18.480  10.376  1.00  0.59           H  
ATOM    664 1HG  ARG A  43      20.619  18.539  12.864  1.00  0.59           H  
ATOM    665 2HG  ARG A  43      21.751  17.166  12.723  1.00  0.59           H  
ATOM    666 1HD  ARG A  43      22.065  19.826  11.349  1.00  0.59           H  
ATOM    667 2HD  ARG A  43      22.879  19.340  12.851  1.00  0.59           H  
ATOM    668  HE  ARG A  43      23.471  17.352  10.899  1.00  0.59           H  
ATOM    669 1HH1 ARG A  43      24.044  20.813  11.461  1.00  0.59           H  
ATOM    670 2HH1 ARG A  43      25.540  20.832  10.553  1.00  0.59           H  
ATOM    671 1HH2 ARG A  43      25.393  17.422   9.735  1.00  0.59           H  
ATOM    672 2HH2 ARG A  43      26.307  18.911   9.575  1.00  0.59           H  
ATOM    673  N   ALA A  44      19.240  15.442   9.066  1.00  0.58           N  
ATOM    674  CA  ALA A  44      18.717  15.159   7.738  1.00  0.58           C  
ATOM    675  C   ALA A  44      17.203  14.944   7.766  1.00  0.58           C  
ATOM    676  O   ALA A  44      16.491  15.310   6.828  1.00  0.58           O  
ATOM    677  CB  ALA A  44      19.386  13.935   7.171  1.00  0.58           C  
ATOM    678  H   ALA A  44      19.915  14.796   9.486  1.00  0.58           H  
ATOM    679  HA  ALA A  44      18.924  16.019   7.104  1.00  0.58           H  
ATOM    680 1HB  ALA A  44      18.995  13.753   6.178  1.00  0.58           H  
ATOM    681 2HB  ALA A  44      20.460  14.094   7.123  1.00  0.58           H  
ATOM    682 3HB  ALA A  44      19.181  13.079   7.811  1.00  0.58           H  
ATOM    683  N   VAL A  45      16.707  14.345   8.848  1.00  0.58           N  
ATOM    684  CA  VAL A  45      15.297  14.038   8.994  1.00  0.58           C  
ATOM    685  C   VAL A  45      14.558  15.333   9.260  1.00  0.58           C  
ATOM    686  O   VAL A  45      13.523  15.610   8.646  1.00  0.58           O  
ATOM    687  CB  VAL A  45      15.089  13.049  10.167  1.00  0.58           C  
ATOM    688  CG1 VAL A  45      13.601  12.820  10.415  1.00  0.58           C  
ATOM    689  CG2 VAL A  45      15.833  11.711   9.888  1.00  0.58           C  
ATOM    690  H   VAL A  45      17.321  14.130   9.626  1.00  0.58           H  
ATOM    691  HA  VAL A  45      14.918  13.611   8.074  1.00  0.58           H  
ATOM    692  HB  VAL A  45      15.488  13.500  11.072  1.00  0.58           H  
ATOM    693 1HG1 VAL A  45      13.485  12.161  11.269  1.00  0.58           H  
ATOM    694 2HG1 VAL A  45      13.115  13.771  10.627  1.00  0.58           H  
ATOM    695 3HG1 VAL A  45      13.146  12.370   9.541  1.00  0.58           H  
ATOM    696 1HG2 VAL A  45      15.699  11.037  10.736  1.00  0.58           H  
ATOM    697 2HG2 VAL A  45      15.432  11.243   8.996  1.00  0.58           H  
ATOM    698 3HG2 VAL A  45      16.899  11.912   9.750  1.00  0.58           H  
ATOM    699  N   GLU A  46      15.117  16.141  10.165  1.00  0.57           N  
ATOM    700  CA  GLU A  46      14.508  17.420  10.518  1.00  0.57           C  
ATOM    701  C   GLU A  46      14.442  18.365   9.329  1.00  0.57           C  
ATOM    702  O   GLU A  46      13.402  18.970   9.055  1.00  0.57           O  
ATOM    703  CB  GLU A  46      15.267  18.081  11.671  1.00  0.57           C  
ATOM    704  CG  GLU A  46      14.668  19.380  12.124  1.00  0.57           C  
ATOM    705  CD  GLU A  46      15.335  19.951  13.340  1.00  0.57           C  
ATOM    706  OE1 GLU A  46      16.039  19.235  14.032  1.00  0.57           O  
ATOM    707  OE2 GLU A  46      15.133  21.126  13.583  1.00  0.57           O  
ATOM    708  H   GLU A  46      15.982  15.834  10.614  1.00  0.57           H  
ATOM    709  HA  GLU A  46      13.487  17.238  10.839  1.00  0.57           H  
ATOM    710 1HB  GLU A  46      15.290  17.410  12.519  1.00  0.57           H  
ATOM    711 2HB  GLU A  46      16.298  18.265  11.368  1.00  0.57           H  
ATOM    712 1HG  GLU A  46      14.753  20.095  11.306  1.00  0.57           H  
ATOM    713 2HG  GLU A  46      13.609  19.227  12.328  1.00  0.57           H  
ATOM    714  N   LEU A  47      15.536  18.476   8.590  1.00  0.58           N  
ATOM    715  CA  LEU A  47      15.563  19.357   7.439  1.00  0.58           C  
ATOM    716  C   LEU A  47      14.581  18.899   6.383  1.00  0.58           C  
ATOM    717  O   LEU A  47      13.867  19.713   5.786  1.00  0.58           O  
ATOM    718  CB  LEU A  47      16.966  19.377   6.845  1.00  0.58           C  
ATOM    719  CG  LEU A  47      18.024  20.061   7.692  1.00  0.58           C  
ATOM    720  CD1 LEU A  47      19.390  19.792   7.090  1.00  0.58           C  
ATOM    721  CD2 LEU A  47      17.721  21.543   7.746  1.00  0.58           C  
ATOM    722  H   LEU A  47      16.374  17.959   8.844  1.00  0.58           H  
ATOM    723  HA  LEU A  47      15.290  20.360   7.763  1.00  0.58           H  
ATOM    724 1HB  LEU A  47      17.288  18.345   6.680  1.00  0.58           H  
ATOM    725 2HB  LEU A  47      16.928  19.885   5.890  1.00  0.58           H  
ATOM    726  HG  LEU A  47      18.008  19.661   8.701  1.00  0.58           H  
ATOM    727 1HD1 LEU A  47      20.158  20.275   7.693  1.00  0.58           H  
ATOM    728 2HD1 LEU A  47      19.560  18.715   7.082  1.00  0.58           H  
ATOM    729 3HD1 LEU A  47      19.427  20.182   6.072  1.00  0.58           H  
ATOM    730 1HD2 LEU A  47      18.473  22.045   8.354  1.00  0.58           H  
ATOM    731 2HD2 LEU A  47      17.735  21.953   6.736  1.00  0.58           H  
ATOM    732 3HD2 LEU A  47      16.735  21.694   8.187  1.00  0.58           H  
ATOM    733  N   LEU A  48      14.484  17.583   6.189  1.00  0.58           N  
ATOM    734  CA  LEU A  48      13.584  17.077   5.183  1.00  0.58           C  
ATOM    735  C   LEU A  48      12.142  17.384   5.616  1.00  0.58           C  
ATOM    736  O   LEU A  48      11.329  17.807   4.795  1.00  0.58           O  
ATOM    737  CB  LEU A  48      13.786  15.565   5.003  1.00  0.58           C  
ATOM    738  CG  LEU A  48      13.070  14.956   3.832  1.00  0.58           C  
ATOM    739  CD1 LEU A  48      13.633  15.606   2.611  1.00  0.58           C  
ATOM    740  CD2 LEU A  48      13.269  13.471   3.783  1.00  0.58           C  
ATOM    741  H   LEU A  48      15.080  16.923   6.691  1.00  0.58           H  
ATOM    742  HA  LEU A  48      13.786  17.582   4.241  1.00  0.58           H  
ATOM    743 1HB  LEU A  48      14.849  15.383   4.861  1.00  0.58           H  
ATOM    744 2HB  LEU A  48      13.488  15.060   5.914  1.00  0.58           H  
ATOM    745  HG  LEU A  48      12.013  15.185   3.888  1.00  0.58           H  
ATOM    746 1HD1 LEU A  48      13.137  15.223   1.740  1.00  0.58           H  
ATOM    747 2HD1 LEU A  48      13.490  16.672   2.689  1.00  0.58           H  
ATOM    748 3HD1 LEU A  48      14.700  15.394   2.544  1.00  0.58           H  
ATOM    749 1HD2 LEU A  48      12.768  13.073   2.924  1.00  0.58           H  
ATOM    750 2HD2 LEU A  48      14.324  13.270   3.709  1.00  0.58           H  
ATOM    751 3HD2 LEU A  48      12.873  13.016   4.681  1.00  0.58           H  
ATOM    752  N   LYS A  49      11.830  17.213   6.915  1.00  0.59           N  
ATOM    753  CA  LYS A  49      10.472  17.446   7.419  1.00  0.59           C  
ATOM    754  C   LYS A  49      10.102  18.919   7.347  1.00  0.59           C  
ATOM    755  O   LYS A  49       8.980  19.271   6.989  1.00  0.59           O  
ATOM    756  CB  LYS A  49      10.334  16.947   8.869  1.00  0.59           C  
ATOM    757  CG  LYS A  49       8.893  16.980   9.418  1.00  0.59           C  
ATOM    758  CD  LYS A  49       7.993  15.932   8.710  1.00  0.59           C  
ATOM    759  CE  LYS A  49       6.595  15.880   9.307  1.00  0.59           C  
ATOM    760  NZ  LYS A  49       5.718  14.866   8.629  1.00  0.59           N  
ATOM    761  H   LYS A  49      12.538  16.862   7.563  1.00  0.59           H  
ATOM    762  HA  LYS A  49       9.762  16.917   6.790  1.00  0.59           H  
ATOM    763 1HB  LYS A  49      10.716  15.927   8.954  1.00  0.59           H  
ATOM    764 2HB  LYS A  49      10.956  17.568   9.518  1.00  0.59           H  
ATOM    765 1HG  LYS A  49       8.911  16.764  10.485  1.00  0.59           H  
ATOM    766 2HG  LYS A  49       8.472  17.972   9.268  1.00  0.59           H  
ATOM    767 1HD  LYS A  49       7.918  16.156   7.641  1.00  0.59           H  
ATOM    768 2HD  LYS A  49       8.432  14.938   8.827  1.00  0.59           H  
ATOM    769 1HE  LYS A  49       6.668  15.630  10.365  1.00  0.59           H  
ATOM    770 2HE  LYS A  49       6.135  16.861   9.202  1.00  0.59           H  
ATOM    771 1HZ  LYS A  49       4.811  14.871   9.058  1.00  0.59           H  
ATOM    772 2HZ  LYS A  49       5.630  15.073   7.640  1.00  0.59           H  
ATOM    773 3HZ  LYS A  49       6.097  13.904   8.709  1.00  0.59           H  
ATOM    774  N   ARG A  50      11.044  19.800   7.672  1.00  0.60           N  
ATOM    775  CA  ARG A  50      10.778  21.229   7.589  1.00  0.60           C  
ATOM    776  C   ARG A  50      10.499  21.654   6.147  1.00  0.60           C  
ATOM    777  O   ARG A  50       9.636  22.496   5.894  1.00  0.60           O  
ATOM    778  CB  ARG A  50      11.945  22.032   8.148  1.00  0.60           C  
ATOM    779  CG  ARG A  50      12.098  21.993   9.680  1.00  0.60           C  
ATOM    780  CD  ARG A  50      13.271  22.799  10.139  1.00  0.60           C  
ATOM    781  NE  ARG A  50      13.445  22.759  11.595  1.00  0.60           N  
ATOM    782  CZ  ARG A  50      12.802  23.539  12.473  1.00  0.60           C  
ATOM    783  NH1 ARG A  50      11.923  24.439  12.078  1.00  0.60           N  
ATOM    784  NH2 ARG A  50      13.079  23.378  13.745  1.00  0.60           N  
ATOM    785  H   ARG A  50      11.957  19.476   7.990  1.00  0.60           H  
ATOM    786  HA  ARG A  50       9.894  21.445   8.189  1.00  0.60           H  
ATOM    787 1HB  ARG A  50      12.874  21.645   7.723  1.00  0.60           H  
ATOM    788 2HB  ARG A  50      11.852  23.072   7.844  1.00  0.60           H  
ATOM    789 1HG  ARG A  50      11.201  22.399  10.143  1.00  0.60           H  
ATOM    790 2HG  ARG A  50      12.240  20.966  10.009  1.00  0.60           H  
ATOM    791 1HD  ARG A  50      14.177  22.396   9.681  1.00  0.60           H  
ATOM    792 2HD  ARG A  50      13.144  23.836   9.838  1.00  0.60           H  
ATOM    793  HE  ARG A  50      14.112  22.089  12.006  1.00  0.60           H  
ATOM    794 1HH1 ARG A  50      11.721  24.550  11.095  1.00  0.60           H  
ATOM    795 2HH1 ARG A  50      11.451  25.016  12.759  1.00  0.60           H  
ATOM    796 1HH2 ARG A  50      13.778  22.663  13.998  1.00  0.60           H  
ATOM    797 2HH2 ARG A  50      12.626  23.939  14.448  1.00  0.60           H  
ATOM    798  N   ARG A  51      11.221  21.054   5.196  1.00  0.61           N  
ATOM    799  CA  ARG A  51      11.048  21.362   3.782  1.00  0.61           C  
ATOM    800  C   ARG A  51       9.763  20.746   3.213  1.00  0.61           C  
ATOM    801  O   ARG A  51       9.073  21.377   2.404  1.00  0.61           O  
ATOM    802  CB  ARG A  51      12.236  20.867   2.981  1.00  0.61           C  
ATOM    803  CG  ARG A  51      12.232  21.243   1.506  1.00  0.61           C  
ATOM    804  CD  ARG A  51      12.367  22.703   1.283  1.00  0.61           C  
ATOM    805  NE  ARG A  51      12.464  23.038  -0.146  1.00  0.61           N  
ATOM    806  CZ  ARG A  51      12.406  24.291  -0.648  1.00  0.61           C  
ATOM    807  NH1 ARG A  51      12.254  25.320   0.163  1.00  0.61           N  
ATOM    808  NH2 ARG A  51      12.504  24.493  -1.955  1.00  0.61           N  
ATOM    809  H   ARG A  51      11.946  20.385   5.461  1.00  0.61           H  
ATOM    810  HA  ARG A  51      10.989  22.444   3.674  1.00  0.61           H  
ATOM    811 1HB  ARG A  51      13.155  21.247   3.423  1.00  0.61           H  
ATOM    812 2HB  ARG A  51      12.279  19.778   3.047  1.00  0.61           H  
ATOM    813 1HG  ARG A  51      13.030  20.737   0.991  1.00  0.61           H  
ATOM    814 2HG  ARG A  51      11.279  20.948   1.085  1.00  0.61           H  
ATOM    815 1HD  ARG A  51      11.495  23.211   1.694  1.00  0.61           H  
ATOM    816 2HD  ARG A  51      13.266  23.064   1.780  1.00  0.61           H  
ATOM    817  HE  ARG A  51      12.581  22.274  -0.810  1.00  0.61           H  
ATOM    818 1HH1 ARG A  51      12.180  25.170   1.160  1.00  0.61           H  
ATOM    819 2HH1 ARG A  51      12.212  26.256  -0.212  1.00  0.61           H  
ATOM    820 1HH2 ARG A  51      12.622  23.692  -2.601  1.00  0.61           H  
ATOM    821 2HH2 ARG A  51      12.461  25.426  -2.328  1.00  0.61           H  
ATOM    822  N   PHE A  52       9.430  19.518   3.638  1.00  0.62           N  
ATOM    823  CA  PHE A  52       8.264  18.820   3.110  1.00  0.62           C  
ATOM    824  C   PHE A  52       7.304  18.339   4.210  1.00  0.62           C  
ATOM    825  O   PHE A  52       7.105  17.132   4.365  1.00  0.62           O  
ATOM    826  CB  PHE A  52       8.721  17.588   2.341  1.00  0.62           C  
ATOM    827  CG  PHE A  52       9.688  17.907   1.309  1.00  0.62           C  
ATOM    828  CD1 PHE A  52      10.977  17.522   1.490  1.00  0.62           C  
ATOM    829  CD2 PHE A  52       9.357  18.618   0.196  1.00  0.62           C  
ATOM    830  CE1 PHE A  52      11.935  17.827   0.581  1.00  0.62           C  
ATOM    831  CE2 PHE A  52      10.317  18.932  -0.710  1.00  0.62           C  
ATOM    832  CZ  PHE A  52      11.619  18.522  -0.498  1.00  0.62           C  
ATOM    833  H   PHE A  52      10.031  19.035   4.305  1.00  0.62           H  
ATOM    834  HA  PHE A  52       7.741  19.477   2.421  1.00  0.62           H  
ATOM    835 1HB  PHE A  52       9.179  16.876   3.034  1.00  0.62           H  
ATOM    836 2HB  PHE A  52       7.868  17.103   1.875  1.00  0.62           H  
ATOM    837  HD1 PHE A  52      11.220  16.969   2.390  1.00  0.62           H  
ATOM    838  HD2 PHE A  52       8.328  18.945   0.048  1.00  0.62           H  
ATOM    839  HE1 PHE A  52      12.962  17.526   0.723  1.00  0.62           H  
ATOM    840  HE2 PHE A  52      10.061  19.511  -1.594  1.00  0.62           H  
ATOM    841  HZ  PHE A  52      12.402  18.760  -1.192  1.00  0.62           H  
ATOM    842  N   PRO A  53       6.604  19.243   4.921  1.00  0.63           N  
ATOM    843  CA  PRO A  53       5.702  18.951   6.025  1.00  0.63           C  
ATOM    844  C   PRO A  53       4.459  18.201   5.552  1.00  0.63           C  
ATOM    845  O   PRO A  53       3.726  17.624   6.357  1.00  0.63           O  
ATOM    846  CB  PRO A  53       5.352  20.342   6.557  1.00  0.63           C  
ATOM    847  CG  PRO A  53       5.542  21.261   5.374  1.00  0.63           C  
ATOM    848  CD  PRO A  53       6.713  20.684   4.623  1.00  0.63           C  
ATOM    849  HA  PRO A  53       6.248  18.368   6.782  1.00  0.63           H  
ATOM    850 1HB  PRO A  53       4.321  20.347   6.938  1.00  0.63           H  
ATOM    851 2HB  PRO A  53       6.016  20.592   7.400  1.00  0.63           H  
ATOM    852 1HG  PRO A  53       4.618  21.288   4.766  1.00  0.63           H  
ATOM    853 2HG  PRO A  53       5.730  22.288   5.715  1.00  0.63           H  
ATOM    854 1HD  PRO A  53       6.600  20.910   3.561  1.00  0.63           H  
ATOM    855 2HD  PRO A  53       7.642  21.088   5.043  1.00  0.63           H  
ATOM    856  N   ASP A  54       4.241  18.210   4.233  1.00  0.63           N  
ATOM    857  CA  ASP A  54       3.093  17.591   3.592  1.00  0.63           C  
ATOM    858  C   ASP A  54       3.399  16.193   3.035  1.00  0.63           C  
ATOM    859  O   ASP A  54       2.611  15.647   2.253  1.00  0.63           O  
ATOM    860  CB  ASP A  54       2.590  18.487   2.463  1.00  0.63           C  
ATOM    861  CG  ASP A  54       2.035  19.825   2.965  1.00  0.63           C  
ATOM    862  OD1 ASP A  54       1.328  19.832   3.943  1.00  0.63           O  
ATOM    863  OD2 ASP A  54       2.340  20.826   2.364  1.00  0.63           O  
ATOM    864  H   ASP A  54       4.896  18.691   3.642  1.00  0.63           H  
ATOM    865  HA  ASP A  54       2.302  17.492   4.335  1.00  0.63           H  
ATOM    866 1HB  ASP A  54       3.406  18.685   1.769  1.00  0.63           H  
ATOM    867 2HB  ASP A  54       1.807  17.969   1.911  1.00  0.63           H  
ATOM    868  N   ARG A  55       4.538  15.618   3.434  1.00  0.63           N  
ATOM    869  CA  ARG A  55       4.906  14.257   3.034  1.00  0.63           C  
ATOM    870  C   ARG A  55       5.328  13.473   4.267  1.00  0.63           C  
ATOM    871  O   ARG A  55       5.765  14.052   5.266  1.00  0.63           O  
ATOM    872  CB  ARG A  55       6.049  14.234   2.023  1.00  0.63           C  
ATOM    873  CG  ARG A  55       5.745  14.886   0.680  1.00  0.63           C  
ATOM    874  CD  ARG A  55       4.758  14.071  -0.089  1.00  0.63           C  
ATOM    875  NE  ARG A  55       4.486  14.617  -1.403  1.00  0.63           N  
ATOM    876  CZ  ARG A  55       3.540  15.536  -1.683  1.00  0.63           C  
ATOM    877  NH1 ARG A  55       2.757  16.022  -0.727  1.00  0.63           N  
ATOM    878  NH2 ARG A  55       3.394  15.952  -2.933  1.00  0.63           N  
ATOM    879  H   ARG A  55       5.185  16.139   4.027  1.00  0.63           H  
ATOM    880  HA  ARG A  55       4.041  13.765   2.591  1.00  0.63           H  
ATOM    881 1HB  ARG A  55       6.919  14.734   2.449  1.00  0.63           H  
ATOM    882 2HB  ARG A  55       6.335  13.195   1.827  1.00  0.63           H  
ATOM    883 1HG  ARG A  55       5.337  15.882   0.829  1.00  0.63           H  
ATOM    884 2HG  ARG A  55       6.665  14.951   0.098  1.00  0.63           H  
ATOM    885 1HD  ARG A  55       5.158  13.066  -0.218  1.00  0.63           H  
ATOM    886 2HD  ARG A  55       3.819  14.012   0.459  1.00  0.63           H  
ATOM    887  HE  ARG A  55       5.030  14.253  -2.182  1.00  0.63           H  
ATOM    888 1HH1 ARG A  55       2.845  15.699   0.251  1.00  0.63           H  
ATOM    889 2HH1 ARG A  55       2.053  16.705  -0.957  1.00  0.63           H  
ATOM    890 1HH2 ARG A  55       4.010  15.570  -3.675  1.00  0.63           H  
ATOM    891 2HH2 ARG A  55       2.694  16.635  -3.162  1.00  0.63           H  
ATOM    892  N   LYS A  56       5.179  12.153   4.222  1.00  0.62           N  
ATOM    893  CA  LYS A  56       5.617  11.369   5.371  1.00  0.62           C  
ATOM    894  C   LYS A  56       7.097  11.089   5.252  1.00  0.62           C  
ATOM    895  O   LYS A  56       7.585  10.869   4.142  1.00  0.62           O  
ATOM    896  CB  LYS A  56       4.830  10.068   5.482  1.00  0.62           C  
ATOM    897  CG  LYS A  56       3.332  10.244   5.669  1.00  0.62           C  
ATOM    898  CD  LYS A  56       3.051  10.892   7.019  1.00  0.62           C  
ATOM    899  CE  LYS A  56       1.571  11.001   7.330  1.00  0.62           C  
ATOM    900  NZ  LYS A  56       1.343  11.648   8.661  1.00  0.62           N  
ATOM    901  H   LYS A  56       4.818  11.695   3.382  1.00  0.62           H  
ATOM    902  HA  LYS A  56       5.456  11.948   6.281  1.00  0.62           H  
ATOM    903 1HB  LYS A  56       4.999   9.497   4.601  1.00  0.62           H  
ATOM    904 2HB  LYS A  56       5.210   9.486   6.324  1.00  0.62           H  
ATOM    905 1HG  LYS A  56       2.940  10.877   4.873  1.00  0.62           H  
ATOM    906 2HG  LYS A  56       2.842   9.272   5.620  1.00  0.62           H  
ATOM    907 1HD  LYS A  56       3.515  10.291   7.795  1.00  0.62           H  
ATOM    908 2HD  LYS A  56       3.500  11.889   7.049  1.00  0.62           H  
ATOM    909 1HE  LYS A  56       1.084  11.595   6.559  1.00  0.62           H  
ATOM    910 2HE  LYS A  56       1.130  10.005   7.340  1.00  0.62           H  
ATOM    911 1HZ  LYS A  56       0.354  11.711   8.848  1.00  0.62           H  
ATOM    912 2HZ  LYS A  56       1.792  11.096   9.384  1.00  0.62           H  
ATOM    913 3HZ  LYS A  56       1.746  12.573   8.658  1.00  0.62           H  
ATOM    914  N   ILE A  57       7.795  11.086   6.385  1.00  0.61           N  
ATOM    915  CA  ILE A  57       9.222  10.778   6.401  1.00  0.61           C  
ATOM    916  C   ILE A  57       9.598   9.536   7.176  1.00  0.61           C  
ATOM    917  O   ILE A  57       9.192   9.337   8.333  1.00  0.61           O  
ATOM    918  CB  ILE A  57      10.063  11.975   6.858  1.00  0.61           C  
ATOM    919  CG1 ILE A  57       9.893  13.068   5.840  1.00  0.61           C  
ATOM    920  CG2 ILE A  57      11.548  11.587   7.022  1.00  0.61           C  
ATOM    921  CD1 ILE A  57      10.467  14.287   6.256  1.00  0.61           C  
ATOM    922  H   ILE A  57       7.306  11.330   7.255  1.00  0.61           H  
ATOM    923  HA  ILE A  57       9.516  10.605   5.374  1.00  0.61           H  
ATOM    924  HB  ILE A  57       9.677  12.351   7.809  1.00  0.61           H  
ATOM    925 1HG1 ILE A  57      10.356  12.758   4.907  1.00  0.61           H  
ATOM    926 2HG1 ILE A  57       8.836  13.248   5.660  1.00  0.61           H  
ATOM    927 1HG2 ILE A  57      12.120  12.462   7.332  1.00  0.61           H  
ATOM    928 2HG2 ILE A  57      11.654  10.806   7.775  1.00  0.61           H  
ATOM    929 3HG2 ILE A  57      11.928  11.221   6.069  1.00  0.61           H  
ATOM    930 1HD1 ILE A  57      10.309  15.037   5.483  1.00  0.61           H  
ATOM    931 2HD1 ILE A  57       9.989  14.583   7.158  1.00  0.61           H  
ATOM    932 3HD1 ILE A  57      11.519  14.152   6.436  1.00  0.61           H  
ATOM    933  N   VAL A  58      10.406   8.717   6.516  1.00  0.61           N  
ATOM    934  CA  VAL A  58      10.877   7.484   7.082  1.00  0.61           C  
ATOM    935  C   VAL A  58      12.375   7.600   7.401  1.00  0.61           C  
ATOM    936  O   VAL A  58      13.156   8.092   6.583  1.00  0.61           O  
ATOM    937  CB  VAL A  58      10.669   6.335   6.090  1.00  0.61           C  
ATOM    938  CG1 VAL A  58      11.124   5.011   6.731  1.00  0.61           C  
ATOM    939  CG2 VAL A  58       9.257   6.311   5.598  1.00  0.61           C  
ATOM    940  H   VAL A  58      10.668   8.958   5.562  1.00  0.61           H  
ATOM    941  HA  VAL A  58      10.313   7.288   7.971  1.00  0.61           H  
ATOM    942  HB  VAL A  58      11.304   6.492   5.244  1.00  0.61           H  
ATOM    943 1HG1 VAL A  58      11.014   4.199   6.015  1.00  0.61           H  
ATOM    944 2HG1 VAL A  58      12.171   5.079   7.023  1.00  0.61           H  
ATOM    945 3HG1 VAL A  58      10.519   4.801   7.611  1.00  0.61           H  
ATOM    946 1HG2 VAL A  58       9.185   5.514   4.897  1.00  0.61           H  
ATOM    947 2HG2 VAL A  58       8.568   6.153   6.375  1.00  0.61           H  
ATOM    948 3HG2 VAL A  58       9.029   7.260   5.108  1.00  0.61           H  
ATOM    949  N   ALA A  59      12.776   7.205   8.606  1.00  0.63           N  
ATOM    950  CA  ALA A  59      14.202   7.240   8.952  1.00  0.63           C  
ATOM    951  C   ALA A  59      14.830   5.843   8.867  1.00  0.63           C  
ATOM    952  O   ALA A  59      14.538   4.957   9.681  1.00  0.63           O  
ATOM    953  CB  ALA A  59      14.400   7.819  10.332  1.00  0.63           C  
ATOM    954  H   ALA A  59      12.072   6.859   9.261  1.00  0.63           H  
ATOM    955  HA  ALA A  59      14.714   7.878   8.232  1.00  0.63           H  
ATOM    956 1HB  ALA A  59      15.464   7.863  10.560  1.00  0.63           H  
ATOM    957 2HB  ALA A  59      13.979   8.824  10.365  1.00  0.63           H  
ATOM    958 3HB  ALA A  59      13.899   7.191  11.064  1.00  0.63           H  
ATOM    959  N   ASP A  60      15.698   5.629   7.880  1.00  0.67           N  
ATOM    960  CA  ASP A  60      16.291   4.307   7.682  1.00  0.67           C  
ATOM    961  C   ASP A  60      17.487   4.097   8.615  1.00  0.67           C  
ATOM    962  O   ASP A  60      18.640   4.297   8.233  1.00  0.67           O  
ATOM    963  CB  ASP A  60      16.680   4.136   6.218  1.00  0.67           C  
ATOM    964  CG  ASP A  60      17.173   2.739   5.815  1.00  0.67           C  
ATOM    965  OD1 ASP A  60      17.069   1.812   6.586  1.00  0.67           O  
ATOM    966  OD2 ASP A  60      17.684   2.608   4.721  1.00  0.67           O  
ATOM    967  H   ASP A  60      15.952   6.377   7.225  1.00  0.67           H  
ATOM    968  HA  ASP A  60      15.546   3.564   7.915  1.00  0.67           H  
ATOM    969 1HB  ASP A  60      15.825   4.379   5.603  1.00  0.67           H  
ATOM    970 2HB  ASP A  60      17.448   4.857   5.979  1.00  0.67           H  
ATOM    971  N   LEU A  61      17.210   3.717   9.859  1.00  0.72           N  
ATOM    972  CA  LEU A  61      18.256   3.656  10.880  1.00  0.72           C  
ATOM    973  C   LEU A  61      19.172   2.434  10.784  1.00  0.72           C  
ATOM    974  O   LEU A  61      20.311   2.454  11.267  1.00  0.72           O  
ATOM    975  CB  LEU A  61      17.598   3.597  12.245  1.00  0.72           C  
ATOM    976  CG  LEU A  61      16.767   4.776  12.619  1.00  0.72           C  
ATOM    977  CD1 LEU A  61      16.131   4.465  13.922  1.00  0.72           C  
ATOM    978  CD2 LEU A  61      17.612   6.008  12.666  1.00  0.72           C  
ATOM    979  H   LEU A  61      16.233   3.524  10.113  1.00  0.72           H  
ATOM    980  HA  LEU A  61      18.865   4.556  10.796  1.00  0.72           H  
ATOM    981 1HB  LEU A  61      16.987   2.716  12.312  1.00  0.72           H  
ATOM    982 2HB  LEU A  61      18.385   3.512  12.996  1.00  0.72           H  
ATOM    983  HG  LEU A  61      15.979   4.929  11.882  1.00  0.72           H  
ATOM    984 1HD1 LEU A  61      15.527   5.303  14.246  1.00  0.72           H  
ATOM    985 2HD1 LEU A  61      15.523   3.572  13.816  1.00  0.72           H  
ATOM    986 3HD1 LEU A  61      16.866   4.275  14.628  1.00  0.72           H  
ATOM    987 1HD2 LEU A  61      16.983   6.851  12.935  1.00  0.72           H  
ATOM    988 2HD2 LEU A  61      18.409   5.887  13.403  1.00  0.72           H  
ATOM    989 3HD2 LEU A  61      18.051   6.178  11.692  1.00  0.72           H  
ATOM    990  N   LYS A  62      18.608   1.325  10.319  1.00  0.78           N  
ATOM    991  CA  LYS A  62      19.295   0.033  10.224  1.00  0.78           C  
ATOM    992  C   LYS A  62      20.095  -0.302  11.479  1.00  0.78           C  
ATOM    993  O   LYS A  62      21.258  -0.701  11.396  1.00  0.78           O  
ATOM    994  CB  LYS A  62      20.189  -0.086   9.002  1.00  0.78           C  
ATOM    995  CG  LYS A  62      19.451   0.067   7.716  1.00  0.78           C  
ATOM    996  CD  LYS A  62      20.275  -0.384   6.531  1.00  0.78           C  
ATOM    997  CE  LYS A  62      19.582  -0.018   5.226  1.00  0.78           C  
ATOM    998  NZ  LYS A  62      18.132  -0.365   5.242  1.00  0.78           N  
ATOM    999  H   LYS A  62      17.663   1.399   9.958  1.00  0.78           H  
ATOM   1000  HA  LYS A  62      18.516  -0.714  10.109  1.00  0.78           H  
ATOM   1001 1HB  LYS A  62      20.957   0.688   9.038  1.00  0.78           H  
ATOM   1002 2HB  LYS A  62      20.691  -1.048   9.002  1.00  0.78           H  
ATOM   1003 1HG  LYS A  62      18.517  -0.505   7.744  1.00  0.78           H  
ATOM   1004 2HG  LYS A  62      19.190   1.108   7.586  1.00  0.78           H  
ATOM   1005 1HD  LYS A  62      21.249   0.105   6.562  1.00  0.78           H  
ATOM   1006 2HD  LYS A  62      20.415  -1.461   6.572  1.00  0.78           H  
ATOM   1007 1HE  LYS A  62      19.688   1.047   5.043  1.00  0.78           H  
ATOM   1008 2HE  LYS A  62      20.060  -0.563   4.416  1.00  0.78           H  
ATOM   1009 1HZ  LYS A  62      17.714  -0.101   4.369  1.00  0.78           H  
ATOM   1010 2HZ  LYS A  62      17.996  -1.346   5.405  1.00  0.78           H  
ATOM   1011 3HZ  LYS A  62      17.676   0.188   5.991  1.00  0.78           H  
ATOM   1012  N   THR A  63      19.463  -0.148  12.627  1.00  0.82           N  
ATOM   1013  CA  THR A  63      20.116  -0.335  13.906  1.00  0.82           C  
ATOM   1014  C   THR A  63      19.611  -1.539  14.698  1.00  0.82           C  
ATOM   1015  O   THR A  63      18.405  -1.817  14.732  1.00  0.82           O  
ATOM   1016  CB  THR A  63      20.000   0.965  14.713  1.00  0.82           C  
ATOM   1017  OG1 THR A  63      20.699   2.038  14.006  1.00  0.82           O  
ATOM   1018  CG2 THR A  63      20.563   0.800  16.126  1.00  0.82           C  
ATOM   1019  H   THR A  63      18.505   0.164  12.603  1.00  0.82           H  
ATOM   1020  HA  THR A  63      21.176  -0.498  13.714  1.00  0.82           H  
ATOM   1021  HB  THR A  63      18.945   1.237  14.791  1.00  0.82           H  
ATOM   1022  HG1 THR A  63      20.499   2.050  13.025  1.00  0.82           H  
ATOM   1023 1HG2 THR A  63      20.449   1.732  16.665  1.00  0.82           H  
ATOM   1024 2HG2 THR A  63      20.017   0.019  16.645  1.00  0.82           H  
ATOM   1025 3HG2 THR A  63      21.617   0.538  16.075  1.00  0.82           H  
ATOM   1026  N   MET A  64      20.575  -2.285  15.270  1.00  0.85           N  
ATOM   1027  CA  MET A  64      20.321  -3.468  16.097  1.00  0.85           C  
ATOM   1028  C   MET A  64      20.413  -3.304  17.618  1.00  0.85           C  
ATOM   1029  O   MET A  64      19.705  -3.993  18.358  1.00  0.85           O  
ATOM   1030  CB  MET A  64      21.332  -4.549  15.765  1.00  0.85           C  
ATOM   1031  CG  MET A  64      21.245  -5.125  14.425  1.00  0.85           C  
ATOM   1032  SD  MET A  64      22.557  -6.322  14.143  1.00  0.85           S  
ATOM   1033  CE  MET A  64      22.130  -7.617  15.320  1.00  0.85           C  
ATOM   1034  H   MET A  64      21.533  -1.993  15.132  1.00  0.85           H  
ATOM   1035  HA  MET A  64      19.320  -3.806  15.871  1.00  0.85           H  
ATOM   1036 1HB  MET A  64      22.341  -4.149  15.894  1.00  0.85           H  
ATOM   1037 2HB  MET A  64      21.226  -5.364  16.483  1.00  0.85           H  
ATOM   1038 1HG  MET A  64      20.281  -5.598  14.274  1.00  0.85           H  
ATOM   1039 2HG  MET A  64      21.358  -4.326  13.719  1.00  0.85           H  
ATOM   1040 1HE  MET A  64      22.862  -8.421  15.254  1.00  0.85           H  
ATOM   1041 2HE  MET A  64      22.135  -7.204  16.330  1.00  0.85           H  
ATOM   1042 3HE  MET A  64      21.154  -8.016  15.102  1.00  0.85           H  
ATOM   1043  N   ASP A  65      21.337  -2.461  18.077  1.00  0.84           N  
ATOM   1044  CA  ASP A  65      21.637  -2.357  19.508  1.00  0.84           C  
ATOM   1045  C   ASP A  65      20.998  -1.183  20.242  1.00  0.84           C  
ATOM   1046  O   ASP A  65      20.680  -1.277  21.427  1.00  0.84           O  
ATOM   1047  CB  ASP A  65      23.150  -2.266  19.685  1.00  0.84           C  
ATOM   1048  CG  ASP A  65      23.877  -3.507  19.170  1.00  0.84           C  
ATOM   1049  OD1 ASP A  65      23.558  -4.588  19.603  1.00  0.84           O  
ATOM   1050  OD2 ASP A  65      24.730  -3.358  18.327  1.00  0.84           O  
ATOM   1051  H   ASP A  65      21.868  -1.910  17.422  1.00  0.84           H  
ATOM   1052  HA  ASP A  65      21.289  -3.272  19.988  1.00  0.84           H  
ATOM   1053 1HB  ASP A  65      23.527  -1.392  19.156  1.00  0.84           H  
ATOM   1054 2HB  ASP A  65      23.384  -2.133  20.742  1.00  0.84           H  
ATOM   1055  N   THR A  66      20.838  -0.071  19.546  1.00  0.81           N  
ATOM   1056  CA  THR A  66      20.362   1.164  20.151  1.00  0.81           C  
ATOM   1057  C   THR A  66      19.082   1.643  19.511  1.00  0.81           C  
ATOM   1058  O   THR A  66      18.781   2.836  19.540  1.00  0.81           O  
ATOM   1059  CB  THR A  66      21.430   2.269  20.063  1.00  0.81           C  
ATOM   1060  OG1 THR A  66      21.813   2.477  18.702  1.00  0.81           O  
ATOM   1061  CG2 THR A  66      22.648   1.889  20.875  1.00  0.81           C  
ATOM   1062  H   THR A  66      21.089  -0.066  18.570  1.00  0.81           H  
ATOM   1063  HA  THR A  66      20.156   0.978  21.205  1.00  0.81           H  
ATOM   1064  HB  THR A  66      21.013   3.196  20.455  1.00  0.81           H  
ATOM   1065  HG1 THR A  66      22.303   3.307  18.621  1.00  0.81           H  
ATOM   1066 1HG2 THR A  66      23.388   2.685  20.813  1.00  0.81           H  
ATOM   1067 2HG2 THR A  66      22.357   1.742  21.916  1.00  0.81           H  
ATOM   1068 3HG2 THR A  66      23.076   0.968  20.486  1.00  0.81           H  
ATOM   1069  N   GLY A  67      18.312   0.717  18.950  1.00  0.75           N  
ATOM   1070  CA  GLY A  67      17.091   1.087  18.249  1.00  0.75           C  
ATOM   1071  C   GLY A  67      16.167   1.957  19.095  1.00  0.75           C  
ATOM   1072  O   GLY A  67      15.589   2.899  18.580  1.00  0.75           O  
ATOM   1073  H   GLY A  67      18.599  -0.252  18.992  1.00  0.75           H  
ATOM   1074 1HA  GLY A  67      17.352   1.616  17.332  1.00  0.75           H  
ATOM   1075 2HA  GLY A  67      16.561   0.183  17.945  1.00  0.75           H  
ATOM   1076  N   ALA A  68      16.074   1.719  20.399  1.00  0.69           N  
ATOM   1077  CA  ALA A  68      15.204   2.548  21.234  1.00  0.69           C  
ATOM   1078  C   ALA A  68      15.601   4.017  21.229  1.00  0.69           C  
ATOM   1079  O   ALA A  68      14.744   4.902  21.258  1.00  0.69           O  
ATOM   1080  CB  ALA A  68      15.247   2.060  22.658  1.00  0.69           C  
ATOM   1081  H   ALA A  68      16.582   0.947  20.803  1.00  0.69           H  
ATOM   1082  HA  ALA A  68      14.192   2.470  20.849  1.00  0.69           H  
ATOM   1083 1HB  ALA A  68      14.584   2.647  23.278  1.00  0.69           H  
ATOM   1084 2HB  ALA A  68      14.943   1.029  22.671  1.00  0.69           H  
ATOM   1085 3HB  ALA A  68      16.263   2.146  23.038  1.00  0.69           H  
ATOM   1086  N   LEU A  69      16.902   4.286  21.195  1.00  0.64           N  
ATOM   1087  CA  LEU A  69      17.370   5.653  21.307  1.00  0.64           C  
ATOM   1088  C   LEU A  69      17.330   6.281  19.943  1.00  0.64           C  
ATOM   1089  O   LEU A  69      16.988   7.454  19.780  1.00  0.64           O  
ATOM   1090  CB  LEU A  69      18.796   5.660  21.855  1.00  0.64           C  
ATOM   1091  CG  LEU A  69      18.949   5.065  23.251  1.00  0.64           C  
ATOM   1092  CD1 LEU A  69      20.426   5.027  23.621  1.00  0.64           C  
ATOM   1093  CD2 LEU A  69      18.139   5.887  24.237  1.00  0.64           C  
ATOM   1094  H   LEU A  69      17.577   3.539  21.060  1.00  0.64           H  
ATOM   1095  HA  LEU A  69      16.713   6.207  21.976  1.00  0.64           H  
ATOM   1096 1HB  LEU A  69      19.427   5.088  21.173  1.00  0.64           H  
ATOM   1097 2HB  LEU A  69      19.159   6.687  21.877  1.00  0.64           H  
ATOM   1098  HG  LEU A  69      18.579   4.040  23.250  1.00  0.64           H  
ATOM   1099 1HD1 LEU A  69      20.541   4.590  24.613  1.00  0.64           H  
ATOM   1100 2HD1 LEU A  69      20.967   4.423  22.893  1.00  0.64           H  
ATOM   1101 3HD1 LEU A  69      20.827   6.040  23.623  1.00  0.64           H  
ATOM   1102 1HD2 LEU A  69      18.237   5.460  25.235  1.00  0.64           H  
ATOM   1103 2HD2 LEU A  69      18.504   6.914  24.245  1.00  0.64           H  
ATOM   1104 3HD2 LEU A  69      17.087   5.881  23.941  1.00  0.64           H  
ATOM   1105  N   GLU A  70      17.641   5.479  18.943  1.00  0.60           N  
ATOM   1106  CA  GLU A  70      17.644   5.976  17.594  1.00  0.60           C  
ATOM   1107  C   GLU A  70      16.198   6.295  17.169  1.00  0.60           C  
ATOM   1108  O   GLU A  70      15.966   7.284  16.476  1.00  0.60           O  
ATOM   1109  CB  GLU A  70      18.360   4.985  16.699  1.00  0.60           C  
ATOM   1110  CG  GLU A  70      19.864   4.828  16.959  1.00  0.60           C  
ATOM   1111  CD  GLU A  70      20.693   6.064  16.685  1.00  0.60           C  
ATOM   1112  OE1 GLU A  70      20.574   6.620  15.621  1.00  0.60           O  
ATOM   1113  OE2 GLU A  70      21.465   6.440  17.538  1.00  0.60           O  
ATOM   1114  H   GLU A  70      17.906   4.512  19.128  1.00  0.60           H  
ATOM   1115  HA  GLU A  70      18.207   6.901  17.566  1.00  0.60           H  
ATOM   1116 1HB  GLU A  70      17.882   4.007  16.748  1.00  0.60           H  
ATOM   1117 2HB  GLU A  70      18.313   5.354  15.697  1.00  0.60           H  
ATOM   1118 1HG  GLU A  70      20.004   4.540  17.999  1.00  0.60           H  
ATOM   1119 2HG  GLU A  70      20.232   4.019  16.338  1.00  0.60           H  
ATOM   1120  N   VAL A  71      15.214   5.496  17.636  1.00  0.57           N  
ATOM   1121  CA  VAL A  71      13.799   5.780  17.378  1.00  0.57           C  
ATOM   1122  C   VAL A  71      13.384   7.060  18.072  1.00  0.57           C  
ATOM   1123  O   VAL A  71      12.745   7.915  17.457  1.00  0.57           O  
ATOM   1124  CB  VAL A  71      12.845   4.666  17.882  1.00  0.57           C  
ATOM   1125  CG1 VAL A  71      11.402   5.151  17.787  1.00  0.57           C  
ATOM   1126  CG2 VAL A  71      12.913   3.431  17.029  1.00  0.57           C  
ATOM   1127  H   VAL A  71      15.456   4.667  18.170  1.00  0.57           H  
ATOM   1128  HA  VAL A  71      13.662   5.905  16.309  1.00  0.57           H  
ATOM   1129  HB  VAL A  71      13.092   4.433  18.922  1.00  0.57           H  
ATOM   1130 1HG1 VAL A  71      10.747   4.367  18.157  1.00  0.57           H  
ATOM   1131 2HG1 VAL A  71      11.274   6.046  18.387  1.00  0.57           H  
ATOM   1132 3HG1 VAL A  71      11.157   5.375  16.750  1.00  0.57           H  
ATOM   1133 1HG2 VAL A  71      12.211   2.726  17.437  1.00  0.57           H  
ATOM   1134 2HG2 VAL A  71      12.629   3.663  16.030  1.00  0.57           H  
ATOM   1135 3HG2 VAL A  71      13.894   3.008  17.019  1.00  0.57           H  
ATOM   1136  N   GLU A  72      13.757   7.221  19.354  1.00  0.56           N  
ATOM   1137  CA  GLU A  72      13.401   8.448  20.054  1.00  0.56           C  
ATOM   1138  C   GLU A  72      13.936   9.660  19.322  1.00  0.56           C  
ATOM   1139  O   GLU A  72      13.206  10.620  19.065  1.00  0.56           O  
ATOM   1140  CB  GLU A  72      13.950   8.454  21.491  1.00  0.56           C  
ATOM   1141  CG  GLU A  72      13.658   9.751  22.248  1.00  0.56           C  
ATOM   1142  CD  GLU A  72      14.091   9.742  23.708  1.00  0.56           C  
ATOM   1143  OE1 GLU A  72      14.522   8.726  24.197  1.00  0.56           O  
ATOM   1144  OE2 GLU A  72      13.991  10.781  24.327  1.00  0.56           O  
ATOM   1145  H   GLU A  72      14.265   6.486  19.851  1.00  0.56           H  
ATOM   1146  HA  GLU A  72      12.314   8.521  20.093  1.00  0.56           H  
ATOM   1147 1HB  GLU A  72      13.523   7.631  22.055  1.00  0.56           H  
ATOM   1148 2HB  GLU A  72      15.031   8.308  21.469  1.00  0.56           H  
ATOM   1149 1HG  GLU A  72      14.193  10.553  21.741  1.00  0.56           H  
ATOM   1150 2HG  GLU A  72      12.606   9.977  22.175  1.00  0.56           H  
ATOM   1151  N   MET A  73      15.206   9.618  18.942  1.00  0.55           N  
ATOM   1152  CA  MET A  73      15.779  10.759  18.263  1.00  0.55           C  
ATOM   1153  C   MET A  73      15.158  10.971  16.887  1.00  0.55           C  
ATOM   1154  O   MET A  73      14.815  12.100  16.526  1.00  0.55           O  
ATOM   1155  CB  MET A  73      17.276  10.565  18.164  1.00  0.55           C  
ATOM   1156  CG  MET A  73      18.016  10.686  19.467  1.00  0.55           C  
ATOM   1157  SD  MET A  73      19.786  10.666  19.225  1.00  0.55           S  
ATOM   1158  CE  MET A  73      19.993   8.957  18.759  1.00  0.55           C  
ATOM   1159  H   MET A  73      15.784   8.803  19.158  1.00  0.55           H  
ATOM   1160  HA  MET A  73      15.580  11.646  18.861  1.00  0.55           H  
ATOM   1161 1HB  MET A  73      17.466   9.562  17.806  1.00  0.55           H  
ATOM   1162 2HB  MET A  73      17.692  11.269  17.466  1.00  0.55           H  
ATOM   1163 1HG  MET A  73      17.739  11.615  19.962  1.00  0.55           H  
ATOM   1164 2HG  MET A  73      17.743   9.856  20.119  1.00  0.55           H  
ATOM   1165 1HE  MET A  73      21.046   8.750  18.570  1.00  0.55           H  
ATOM   1166 2HE  MET A  73      19.633   8.308  19.558  1.00  0.55           H  
ATOM   1167 3HE  MET A  73      19.428   8.764  17.856  1.00  0.55           H  
ATOM   1168  N   ALA A  74      14.932   9.894  16.140  1.00  0.55           N  
ATOM   1169  CA  ALA A  74      14.343  10.035  14.823  1.00  0.55           C  
ATOM   1170  C   ALA A  74      12.973  10.688  14.930  1.00  0.55           C  
ATOM   1171  O   ALA A  74      12.625  11.555  14.119  1.00  0.55           O  
ATOM   1172  CB  ALA A  74      14.239   8.672  14.169  1.00  0.55           C  
ATOM   1173  H   ALA A  74      15.206   8.967  16.458  1.00  0.55           H  
ATOM   1174  HA  ALA A  74      14.983  10.680  14.223  1.00  0.55           H  
ATOM   1175 1HB  ALA A  74      13.809   8.774  13.178  1.00  0.55           H  
ATOM   1176 2HB  ALA A  74      15.230   8.229  14.095  1.00  0.55           H  
ATOM   1177 3HB  ALA A  74      13.608   8.035  14.780  1.00  0.55           H  
ATOM   1178  N   ALA A  75      12.210  10.292  15.957  1.00  0.55           N  
ATOM   1179  CA  ALA A  75      10.890  10.843  16.212  1.00  0.55           C  
ATOM   1180  C   ALA A  75      10.962  12.318  16.604  1.00  0.55           C  
ATOM   1181  O   ALA A  75      10.193  13.144  16.107  1.00  0.55           O  
ATOM   1182  CB  ALA A  75      10.221  10.054  17.315  1.00  0.55           C  
ATOM   1183  H   ALA A  75      12.554   9.561  16.581  1.00  0.55           H  
ATOM   1184  HA  ALA A  75      10.305  10.761  15.295  1.00  0.55           H  
ATOM   1185 1HB  ALA A  75       9.223  10.450  17.481  1.00  0.55           H  
ATOM   1186 2HB  ALA A  75      10.157   9.009  17.024  1.00  0.55           H  
ATOM   1187 3HB  ALA A  75      10.804  10.135  18.231  1.00  0.55           H  
ATOM   1188  N   ARG A  76      11.920  12.669  17.475  1.00  0.55           N  
ATOM   1189  CA  ARG A  76      12.084  14.052  17.933  1.00  0.55           C  
ATOM   1190  C   ARG A  76      12.443  14.993  16.799  1.00  0.55           C  
ATOM   1191  O   ARG A  76      12.089  16.173  16.817  1.00  0.55           O  
ATOM   1192  CB  ARG A  76      13.118  14.162  19.042  1.00  0.55           C  
ATOM   1193  CG  ARG A  76      12.667  13.620  20.416  1.00  0.55           C  
ATOM   1194  CD  ARG A  76      13.715  13.831  21.448  1.00  0.55           C  
ATOM   1195  NE  ARG A  76      13.339  13.298  22.753  1.00  0.55           N  
ATOM   1196  CZ  ARG A  76      12.548  13.909  23.642  1.00  0.55           C  
ATOM   1197  NH1 ARG A  76      12.000  15.082  23.387  1.00  0.55           N  
ATOM   1198  NH2 ARG A  76      12.339  13.296  24.779  1.00  0.55           N  
ATOM   1199  H   ARG A  76      12.532  11.950  17.863  1.00  0.55           H  
ATOM   1200  HA  ARG A  76      11.133  14.377  18.350  1.00  0.55           H  
ATOM   1201 1HB  ARG A  76      14.008  13.605  18.747  1.00  0.55           H  
ATOM   1202 2HB  ARG A  76      13.412  15.203  19.165  1.00  0.55           H  
ATOM   1203 1HG  ARG A  76      11.767  14.145  20.732  1.00  0.55           H  
ATOM   1204 2HG  ARG A  76      12.455  12.557  20.352  1.00  0.55           H  
ATOM   1205 1HD  ARG A  76      14.627  13.325  21.129  1.00  0.55           H  
ATOM   1206 2HD  ARG A  76      13.911  14.895  21.557  1.00  0.55           H  
ATOM   1207  HE  ARG A  76      13.715  12.387  23.053  1.00  0.55           H  
ATOM   1208 1HH1 ARG A  76      12.175  15.540  22.504  1.00  0.55           H  
ATOM   1209 2HH1 ARG A  76      11.408  15.522  24.076  1.00  0.55           H  
ATOM   1210 1HH2 ARG A  76      12.812  12.391  24.924  1.00  0.55           H  
ATOM   1211 2HH2 ARG A  76      11.753  13.703  25.489  1.00  0.55           H  
ATOM   1212  N   HIS A  77      13.099  14.454  15.784  1.00  0.56           N  
ATOM   1213  CA  HIS A  77      13.492  15.220  14.620  1.00  0.56           C  
ATOM   1214  C   HIS A  77      12.463  15.161  13.488  1.00  0.56           C  
ATOM   1215  O   HIS A  77      12.743  15.592  12.377  1.00  0.56           O  
ATOM   1216  CB  HIS A  77      14.873  14.784  14.151  1.00  0.56           C  
ATOM   1217  CG  HIS A  77      15.987  15.232  15.090  1.00  0.56           C  
ATOM   1218  ND1 HIS A  77      16.463  16.543  15.117  1.00  0.56           N  
ATOM   1219  CD2 HIS A  77      16.699  14.563  16.034  1.00  0.56           C  
ATOM   1220  CE1 HIS A  77      17.415  16.640  16.023  1.00  0.56           C  
ATOM   1221  NE2 HIS A  77      17.577  15.457  16.593  1.00  0.56           N  
ATOM   1222  H   HIS A  77      13.391  13.477  15.853  1.00  0.56           H  
ATOM   1223  HA  HIS A  77      13.580  16.268  14.904  1.00  0.56           H  
ATOM   1224 1HB  HIS A  77      14.900  13.690  14.089  1.00  0.56           H  
ATOM   1225 2HB  HIS A  77      15.072  15.168  13.154  1.00  0.56           H  
ATOM   1226  HD1 HIS A  77      16.166  17.353  14.551  1.00  0.56           H  
ATOM   1227  HD2 HIS A  77      16.700  13.544  16.385  1.00  0.56           H  
ATOM   1228  HE1 HIS A  77      17.915  17.594  16.188  1.00  0.56           H  
ATOM   1229  N   GLY A  78      11.252  14.685  13.781  1.00  0.56           N  
ATOM   1230  CA  GLY A  78      10.170  14.716  12.807  1.00  0.56           C  
ATOM   1231  C   GLY A  78       9.891  13.467  11.977  1.00  0.56           C  
ATOM   1232  O   GLY A  78       9.061  13.533  11.071  1.00  0.56           O  
ATOM   1233  H   GLY A  78      11.052  14.297  14.703  1.00  0.56           H  
ATOM   1234 1HA  GLY A  78       9.257  14.976  13.341  1.00  0.56           H  
ATOM   1235 2HA  GLY A  78      10.357  15.543  12.126  1.00  0.56           H  
ATOM   1236  N   ALA A  79      10.550  12.337  12.231  1.00  0.56           N  
ATOM   1237  CA  ALA A  79      10.208  11.157  11.437  1.00  0.56           C  
ATOM   1238  C   ALA A  79       8.785  10.725  11.758  1.00  0.56           C  
ATOM   1239  O   ALA A  79       8.344  10.840  12.902  1.00  0.56           O  
ATOM   1240  CB  ALA A  79      11.141  10.000  11.702  1.00  0.56           C  
ATOM   1241  H   ALA A  79      11.251  12.271  12.969  1.00  0.56           H  
ATOM   1242  HA  ALA A  79      10.261  11.423  10.380  1.00  0.56           H  
ATOM   1243 1HB  ALA A  79      10.846   9.149  11.079  1.00  0.56           H  
ATOM   1244 2HB  ALA A  79      12.156  10.282  11.464  1.00  0.56           H  
ATOM   1245 3HB  ALA A  79      11.081   9.720  12.750  1.00  0.56           H  
ATOM   1246  N   ASP A  80       8.078  10.218  10.755  1.00  0.57           N  
ATOM   1247  CA  ASP A  80       6.746   9.654  10.937  1.00  0.57           C  
ATOM   1248  C   ASP A  80       6.853   8.144  11.150  1.00  0.57           C  
ATOM   1249  O   ASP A  80       6.076   7.542  11.902  1.00  0.57           O  
ATOM   1250  CB  ASP A  80       5.899   9.950   9.700  1.00  0.57           C  
ATOM   1251  CG  ASP A  80       5.593  11.447   9.476  1.00  0.57           C  
ATOM   1252  OD1 ASP A  80       4.754  11.994  10.166  1.00  0.57           O  
ATOM   1253  OD2 ASP A  80       6.226  12.051   8.614  1.00  0.57           O  
ATOM   1254  H   ASP A  80       8.496  10.167   9.832  1.00  0.57           H  
ATOM   1255  HA  ASP A  80       6.285  10.101  11.818  1.00  0.57           H  
ATOM   1256 1HB  ASP A  80       6.422   9.568   8.820  1.00  0.57           H  
ATOM   1257 2HB  ASP A  80       4.960   9.406   9.774  1.00  0.57           H  
ATOM   1258  N   VAL A  81       7.811   7.549  10.442  1.00  0.58           N  
ATOM   1259  CA  VAL A  81       8.054   6.114  10.466  1.00  0.58           C  
ATOM   1260  C   VAL A  81       9.541   5.882  10.677  1.00  0.58           C  
ATOM   1261  O   VAL A  81      10.370   6.590  10.103  1.00  0.58           O  
ATOM   1262  CB  VAL A  81       7.622   5.441   9.147  1.00  0.58           C  
ATOM   1263  CG1 VAL A  81       7.860   3.907   9.188  1.00  0.58           C  
ATOM   1264  CG2 VAL A  81       6.172   5.760   8.836  1.00  0.58           C  
ATOM   1265  H   VAL A  81       8.389   8.126   9.833  1.00  0.58           H  
ATOM   1266  HA  VAL A  81       7.500   5.675  11.289  1.00  0.58           H  
ATOM   1267  HB  VAL A  81       8.230   5.821   8.387  1.00  0.58           H  
ATOM   1268 1HG1 VAL A  81       7.576   3.473   8.230  1.00  0.58           H  
ATOM   1269 2HG1 VAL A  81       8.909   3.690   9.375  1.00  0.58           H  
ATOM   1270 3HG1 VAL A  81       7.253   3.463   9.981  1.00  0.58           H  
ATOM   1271 1HG2 VAL A  81       5.904   5.309   7.896  1.00  0.58           H  
ATOM   1272 2HG2 VAL A  81       5.536   5.374   9.611  1.00  0.58           H  
ATOM   1273 3HG2 VAL A  81       6.039   6.835   8.762  1.00  0.58           H  
ATOM   1274  N   VAL A  82       9.884   4.948  11.525  1.00  0.60           N  
ATOM   1275  CA  VAL A  82      11.282   4.654  11.729  1.00  0.60           C  
ATOM   1276  C   VAL A  82      11.569   3.197  11.373  1.00  0.60           C  
ATOM   1277  O   VAL A  82      10.832   2.309  11.807  1.00  0.60           O  
ATOM   1278  CB  VAL A  82      11.654   4.944  13.178  1.00  0.60           C  
ATOM   1279  CG1 VAL A  82      13.029   4.639  13.349  1.00  0.60           C  
ATOM   1280  CG2 VAL A  82      11.358   6.424  13.534  1.00  0.60           C  
ATOM   1281  H   VAL A  82       9.159   4.427  12.014  1.00  0.60           H  
ATOM   1282  HA  VAL A  82      11.887   5.287  11.080  1.00  0.60           H  
ATOM   1283  HB  VAL A  82      11.094   4.314  13.833  1.00  0.60           H  
ATOM   1284 1HG1 VAL A  82      13.307   4.837  14.351  1.00  0.60           H  
ATOM   1285 2HG1 VAL A  82      13.213   3.593  13.119  1.00  0.60           H  
ATOM   1286 3HG1 VAL A  82      13.614   5.268  12.678  1.00  0.60           H  
ATOM   1287 1HG2 VAL A  82      11.639   6.615  14.572  1.00  0.60           H  
ATOM   1288 2HG2 VAL A  82      11.932   7.074  12.876  1.00  0.60           H  
ATOM   1289 3HG2 VAL A  82      10.295   6.633  13.410  1.00  0.60           H  
ATOM   1290  N   SER A  83      12.609   2.954  10.565  1.00  0.62           N  
ATOM   1291  CA  SER A  83      12.949   1.584  10.190  1.00  0.62           C  
ATOM   1292  C   SER A  83      14.118   1.082  11.029  1.00  0.62           C  
ATOM   1293  O   SER A  83      15.138   1.763  11.162  1.00  0.62           O  
ATOM   1294  CB  SER A  83      13.309   1.467   8.719  1.00  0.62           C  
ATOM   1295  OG  SER A  83      12.232   1.822   7.895  1.00  0.62           O  
ATOM   1296  H   SER A  83      13.189   3.725  10.237  1.00  0.62           H  
ATOM   1297  HA  SER A  83      12.092   0.965  10.376  1.00  0.62           H  
ATOM   1298 1HB  SER A  83      14.146   2.081   8.509  1.00  0.62           H  
ATOM   1299 2HB  SER A  83      13.604   0.434   8.505  1.00  0.62           H  
ATOM   1300  HG  SER A  83      12.546   1.696   6.989  1.00  0.62           H  
ATOM   1301  N   ILE A  84      13.978  -0.130  11.557  1.00  0.65           N  
ATOM   1302  CA  ILE A  84      15.008  -0.783  12.369  1.00  0.65           C  
ATOM   1303  C   ILE A  84      15.297  -2.161  11.757  1.00  0.65           C  
ATOM   1304  O   ILE A  84      14.558  -2.580  10.868  1.00  0.65           O  
ATOM   1305  CB  ILE A  84      14.539  -0.883  13.828  1.00  0.65           C  
ATOM   1306  CG1 ILE A  84      13.330  -1.749  13.907  1.00  0.65           C  
ATOM   1307  CG2 ILE A  84      14.208   0.537  14.396  1.00  0.65           C  
ATOM   1308  CD1 ILE A  84      12.894  -2.023  15.299  1.00  0.65           C  
ATOM   1309  H   ILE A  84      13.086  -0.604  11.393  1.00  0.65           H  
ATOM   1310  HA  ILE A  84      15.921  -0.191  12.337  1.00  0.65           H  
ATOM   1311  HB  ILE A  84      15.327  -1.343  14.429  1.00  0.65           H  
ATOM   1312 1HG1 ILE A  84      12.512  -1.276  13.361  1.00  0.65           H  
ATOM   1313 2HG1 ILE A  84      13.564  -2.702  13.428  1.00  0.65           H  
ATOM   1314 1HG2 ILE A  84      13.886   0.448  15.429  1.00  0.65           H  
ATOM   1315 2HG2 ILE A  84      15.100   1.161  14.347  1.00  0.65           H  
ATOM   1316 3HG2 ILE A  84      13.410   0.997  13.812  1.00  0.65           H  
ATOM   1317 1HD1 ILE A  84      12.025  -2.662  15.285  1.00  0.65           H  
ATOM   1318 2HD1 ILE A  84      13.703  -2.508  15.840  1.00  0.65           H  
ATOM   1319 3HD1 ILE A  84      12.644  -1.088  15.771  1.00  0.65           H  
ATOM   1320  N   LEU A  85      16.355  -2.866  12.178  1.00  0.68           N  
ATOM   1321  CA  LEU A  85      16.583  -4.164  11.516  1.00  0.68           C  
ATOM   1322  C   LEU A  85      15.897  -5.369  12.166  1.00  0.68           C  
ATOM   1323  O   LEU A  85      15.907  -5.535  13.381  1.00  0.68           O  
ATOM   1324  CB  LEU A  85      18.070  -4.483  11.409  1.00  0.68           C  
ATOM   1325  CG  LEU A  85      18.901  -3.558  10.647  1.00  0.68           C  
ATOM   1326  CD1 LEU A  85      20.327  -4.005  10.681  1.00  0.68           C  
ATOM   1327  CD2 LEU A  85      18.393  -3.483   9.236  1.00  0.68           C  
ATOM   1328  H   LEU A  85      16.970  -2.520  12.924  1.00  0.68           H  
ATOM   1329  HA  LEU A  85      16.201  -4.088  10.499  1.00  0.68           H  
ATOM   1330 1HB  LEU A  85      18.492  -4.592  12.411  1.00  0.68           H  
ATOM   1331 2HB  LEU A  85      18.133  -5.415  10.882  1.00  0.68           H  
ATOM   1332  HG  LEU A  85      18.854  -2.620  11.104  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  85      20.945  -3.296  10.128  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  85      20.658  -4.043  11.693  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  85      20.416  -4.992  10.232  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  85      18.998  -2.798   8.659  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  85      18.430  -4.471   8.772  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  85      17.379  -3.123   9.262  1.00  0.68           H  
ATOM   1339  N   GLY A  86      15.419  -6.307  11.341  1.00  0.70           N  
ATOM   1340  CA  GLY A  86      14.754  -7.523  11.826  1.00  0.70           C  
ATOM   1341  C   GLY A  86      15.728  -8.596  12.258  1.00  0.70           C  
ATOM   1342  O   GLY A  86      15.333  -9.678  12.708  1.00  0.70           O  
ATOM   1343  H   GLY A  86      15.456  -6.167  10.332  1.00  0.70           H  
ATOM   1344 1HA  GLY A  86      14.115  -7.269  12.670  1.00  0.70           H  
ATOM   1345 2HA  GLY A  86      14.107  -7.913  11.040  1.00  0.70           H  
ATOM   1346  N   VAL A  87      17.014  -8.283  12.134  1.00  0.73           N  
ATOM   1347  CA  VAL A  87      18.091  -9.185  12.490  1.00  0.73           C  
ATOM   1348  C   VAL A  87      18.415  -8.922  13.953  1.00  0.73           C  
ATOM   1349  O   VAL A  87      19.177  -9.650  14.589  1.00  0.73           O  
ATOM   1350  CB  VAL A  87      19.340  -8.862  11.665  1.00  0.73           C  
ATOM   1351  CG1 VAL A  87      18.990  -8.854  10.251  1.00  0.73           C  
ATOM   1352  CG2 VAL A  87      19.912  -7.599  12.096  1.00  0.73           C  
ATOM   1353  H   VAL A  87      17.248  -7.372  11.769  1.00  0.73           H  
ATOM   1354  HA  VAL A  87      17.774 -10.225  12.352  1.00  0.73           H  
ATOM   1355  HB  VAL A  87      20.075  -9.657  11.800  1.00  0.73           H  
ATOM   1356 1HG1 VAL A  87      19.883  -8.656   9.664  1.00  0.73           H  
ATOM   1357 2HG1 VAL A  87      18.599  -9.800  10.017  1.00  0.73           H  
ATOM   1358 3HG1 VAL A  87      18.246  -8.084  10.055  1.00  0.73           H  
ATOM   1359 1HG2 VAL A  87      20.802  -7.371  11.517  1.00  0.73           H  
ATOM   1360 2HG2 VAL A  87      19.209  -6.846  11.982  1.00  0.73           H  
ATOM   1361 3HG2 VAL A  87      20.168  -7.684  13.122  1.00  0.73           H  
ATOM   1362  N   ALA A  88      17.858  -7.821  14.461  1.00  0.74           N  
ATOM   1363  CA  ALA A  88      18.059  -7.358  15.806  1.00  0.74           C  
ATOM   1364  C   ALA A  88      17.433  -8.292  16.804  1.00  0.74           C  
ATOM   1365  O   ALA A  88      16.455  -8.977  16.509  1.00  0.74           O  
ATOM   1366  CB  ALA A  88      17.464  -5.987  15.967  1.00  0.74           C  
ATOM   1367  H   ALA A  88      17.227  -7.257  13.894  1.00  0.74           H  
ATOM   1368  HA  ALA A  88      19.128  -7.310  15.996  1.00  0.74           H  
ATOM   1369 1HB  ALA A  88      17.641  -5.622  16.977  1.00  0.74           H  
ATOM   1370 2HB  ALA A  88      17.909  -5.322  15.246  1.00  0.74           H  
ATOM   1371 3HB  ALA A  88      16.404  -6.041  15.782  1.00  0.74           H  
ATOM   1372  N   ASP A  89      17.993  -8.316  18.001  1.00  0.73           N  
ATOM   1373  CA  ASP A  89      17.400  -9.076  19.081  1.00  0.73           C  
ATOM   1374  C   ASP A  89      15.991  -8.569  19.304  1.00  0.73           C  
ATOM   1375  O   ASP A  89      15.722  -7.365  19.187  1.00  0.73           O  
ATOM   1376  CB  ASP A  89      18.176  -8.953  20.393  1.00  0.73           C  
ATOM   1377  CG  ASP A  89      17.696  -9.981  21.455  1.00  0.73           C  
ATOM   1378  OD1 ASP A  89      16.772  -9.693  22.202  1.00  0.73           O  
ATOM   1379  OD2 ASP A  89      18.260 -11.047  21.497  1.00  0.73           O  
ATOM   1380  H   ASP A  89      18.823  -7.770  18.175  1.00  0.73           H  
ATOM   1381  HA  ASP A  89      17.351 -10.127  18.792  1.00  0.73           H  
ATOM   1382 1HB  ASP A  89      19.238  -9.112  20.207  1.00  0.73           H  
ATOM   1383 2HB  ASP A  89      18.060  -7.943  20.793  1.00  0.73           H  
ATOM   1384  N   ASP A  90      15.098  -9.477  19.663  1.00  0.72           N  
ATOM   1385  CA  ASP A  90      13.724  -9.106  19.930  1.00  0.72           C  
ATOM   1386  C   ASP A  90      13.620  -8.026  20.997  1.00  0.72           C  
ATOM   1387  O   ASP A  90      12.717  -7.196  20.935  1.00  0.72           O  
ATOM   1388  CB  ASP A  90      12.925 -10.318  20.385  1.00  0.72           C  
ATOM   1389  CG  ASP A  90      12.629 -11.300  19.271  1.00  0.72           C  
ATOM   1390  OD1 ASP A  90      12.790 -10.958  18.110  1.00  0.72           O  
ATOM   1391  OD2 ASP A  90      12.252 -12.400  19.582  1.00  0.72           O  
ATOM   1392  H   ASP A  90      15.387 -10.442  19.760  1.00  0.72           H  
ATOM   1393  HA  ASP A  90      13.294  -8.721  19.008  1.00  0.72           H  
ATOM   1394 1HB  ASP A  90      13.481 -10.836  21.171  1.00  0.72           H  
ATOM   1395 2HB  ASP A  90      11.986  -9.986  20.820  1.00  0.72           H  
ATOM   1396  N   LYS A  91      14.532  -8.006  21.977  1.00  0.70           N  
ATOM   1397  CA  LYS A  91      14.435  -6.987  23.009  1.00  0.70           C  
ATOM   1398  C   LYS A  91      14.603  -5.602  22.394  1.00  0.70           C  
ATOM   1399  O   LYS A  91      13.833  -4.695  22.702  1.00  0.70           O  
ATOM   1400  CB  LYS A  91      15.485  -7.196  24.099  1.00  0.70           C  
ATOM   1401  CG  LYS A  91      15.416  -6.168  25.252  1.00  0.70           C  
ATOM   1402  CD  LYS A  91      14.115  -6.314  26.057  1.00  0.70           C  
ATOM   1403  CE  LYS A  91      14.170  -5.549  27.406  1.00  0.70           C  
ATOM   1404  NZ  LYS A  91      14.117  -4.047  27.247  1.00  0.70           N  
ATOM   1405  H   LYS A  91      15.300  -8.685  22.006  1.00  0.70           H  
ATOM   1406  HA  LYS A  91      13.445  -7.038  23.460  1.00  0.70           H  
ATOM   1407 1HB  LYS A  91      15.377  -8.197  24.519  1.00  0.70           H  
ATOM   1408 2HB  LYS A  91      16.480  -7.141  23.654  1.00  0.70           H  
ATOM   1409 1HG  LYS A  91      16.266  -6.304  25.916  1.00  0.70           H  
ATOM   1410 2HG  LYS A  91      15.456  -5.153  24.839  1.00  0.70           H  
ATOM   1411 1HD  LYS A  91      13.289  -5.904  25.467  1.00  0.70           H  
ATOM   1412 2HD  LYS A  91      13.916  -7.366  26.249  1.00  0.70           H  
ATOM   1413 1HE  LYS A  91      13.331  -5.863  28.022  1.00  0.70           H  
ATOM   1414 2HE  LYS A  91      15.097  -5.811  27.911  1.00  0.70           H  
ATOM   1415 1HZ  LYS A  91      14.157  -3.604  28.138  1.00  0.70           H  
ATOM   1416 2HZ  LYS A  91      14.871  -3.667  26.667  1.00  0.70           H  
ATOM   1417 3HZ  LYS A  91      13.258  -3.747  26.776  1.00  0.70           H  
ATOM   1418  N   THR A  92      15.565  -5.438  21.477  1.00  0.67           N  
ATOM   1419  CA  THR A  92      15.762  -4.126  20.872  1.00  0.67           C  
ATOM   1420  C   THR A  92      14.529  -3.718  20.097  1.00  0.67           C  
ATOM   1421  O   THR A  92      14.097  -2.566  20.177  1.00  0.67           O  
ATOM   1422  CB  THR A  92      16.952  -4.043  19.903  1.00  0.67           C  
ATOM   1423  OG1 THR A  92      18.192  -4.311  20.572  1.00  0.67           O  
ATOM   1424  CG2 THR A  92      16.978  -2.609  19.289  1.00  0.67           C  
ATOM   1425  H   THR A  92      16.149  -6.220  21.208  1.00  0.67           H  
ATOM   1426  HA  THR A  92      15.919  -3.398  21.669  1.00  0.67           H  
ATOM   1427  HB  THR A  92      16.820  -4.775  19.107  1.00  0.67           H  
ATOM   1428  HG1 THR A  92      18.918  -4.200  19.906  1.00  0.67           H  
ATOM   1429 1HG2 THR A  92      17.788  -2.514  18.584  1.00  0.67           H  
ATOM   1430 2HG2 THR A  92      16.036  -2.423  18.773  1.00  0.67           H  
ATOM   1431 3HG2 THR A  92      17.108  -1.879  20.086  1.00  0.67           H  
ATOM   1432  N   ILE A  93      13.963  -4.661  19.344  1.00  0.65           N  
ATOM   1433  CA  ILE A  93      12.786  -4.358  18.545  1.00  0.65           C  
ATOM   1434  C   ILE A  93      11.623  -3.970  19.454  1.00  0.65           C  
ATOM   1435  O   ILE A  93      10.941  -2.979  19.196  1.00  0.65           O  
ATOM   1436  CB  ILE A  93      12.413  -5.534  17.637  1.00  0.65           C  
ATOM   1437  CG1 ILE A  93      13.498  -5.721  16.590  1.00  0.65           C  
ATOM   1438  CG2 ILE A  93      11.029  -5.290  16.964  1.00  0.65           C  
ATOM   1439  CD1 ILE A  93      13.386  -6.999  15.842  1.00  0.65           C  
ATOM   1440  H   ILE A  93      14.376  -5.600  19.330  1.00  0.65           H  
ATOM   1441  HA  ILE A  93      13.016  -3.505  17.912  1.00  0.65           H  
ATOM   1442  HB  ILE A  93      12.390  -6.430  18.235  1.00  0.65           H  
ATOM   1443 1HG1 ILE A  93      13.455  -4.908  15.874  1.00  0.65           H  
ATOM   1444 2HG1 ILE A  93      14.468  -5.700  17.090  1.00  0.65           H  
ATOM   1445 1HG2 ILE A  93      10.774  -6.140  16.331  1.00  0.65           H  
ATOM   1446 2HG2 ILE A  93      10.273  -5.172  17.734  1.00  0.65           H  
ATOM   1447 3HG2 ILE A  93      11.060  -4.396  16.361  1.00  0.65           H  
ATOM   1448 1HD1 ILE A  93      14.201  -7.070  15.120  1.00  0.65           H  
ATOM   1449 2HD1 ILE A  93      13.456  -7.829  16.547  1.00  0.65           H  
ATOM   1450 3HD1 ILE A  93      12.440  -7.034  15.327  1.00  0.65           H  
ATOM   1451  N   LYS A  94      11.400  -4.728  20.533  1.00  0.63           N  
ATOM   1452  CA  LYS A  94      10.318  -4.394  21.451  1.00  0.63           C  
ATOM   1453  C   LYS A  94      10.531  -3.032  22.100  1.00  0.63           C  
ATOM   1454  O   LYS A  94       9.577  -2.260  22.239  1.00  0.63           O  
ATOM   1455  CB  LYS A  94      10.170  -5.459  22.537  1.00  0.63           C  
ATOM   1456  CG  LYS A  94       9.604  -6.774  22.044  1.00  0.63           C  
ATOM   1457  CD  LYS A  94       9.501  -7.795  23.162  1.00  0.63           C  
ATOM   1458  CE  LYS A  94       8.937  -9.118  22.659  1.00  0.63           C  
ATOM   1459  NZ  LYS A  94       8.830 -10.128  23.755  1.00  0.63           N  
ATOM   1460  H   LYS A  94      11.980  -5.544  20.715  1.00  0.63           H  
ATOM   1461  HA  LYS A  94       9.391  -4.355  20.887  1.00  0.63           H  
ATOM   1462 1HB  LYS A  94      11.154  -5.661  22.970  1.00  0.63           H  
ATOM   1463 2HB  LYS A  94       9.532  -5.085  23.334  1.00  0.63           H  
ATOM   1464 1HG  LYS A  94       8.621  -6.613  21.598  1.00  0.63           H  
ATOM   1465 2HG  LYS A  94      10.263  -7.154  21.290  1.00  0.63           H  
ATOM   1466 1HD  LYS A  94      10.498  -7.969  23.575  1.00  0.63           H  
ATOM   1467 2HD  LYS A  94       8.860  -7.409  23.954  1.00  0.63           H  
ATOM   1468 1HE  LYS A  94       7.949  -8.947  22.232  1.00  0.63           H  
ATOM   1469 2HE  LYS A  94       9.593  -9.512  21.883  1.00  0.63           H  
ATOM   1470 1HZ  LYS A  94       8.456 -10.991  23.386  1.00  0.63           H  
ATOM   1471 2HZ  LYS A  94       9.746 -10.300  24.147  1.00  0.63           H  
ATOM   1472 3HZ  LYS A  94       8.216  -9.778  24.478  1.00  0.63           H  
ATOM   1473  N   ASP A  95      11.775  -2.703  22.459  1.00  0.61           N  
ATOM   1474  CA  ASP A  95      12.027  -1.400  23.052  1.00  0.61           C  
ATOM   1475  C   ASP A  95      11.801  -0.307  22.006  1.00  0.61           C  
ATOM   1476  O   ASP A  95      11.221   0.739  22.301  1.00  0.61           O  
ATOM   1477  CB  ASP A  95      13.442  -1.321  23.633  1.00  0.61           C  
ATOM   1478  CG  ASP A  95      13.644  -2.162  24.913  1.00  0.61           C  
ATOM   1479  OD1 ASP A  95      12.678  -2.622  25.494  1.00  0.61           O  
ATOM   1480  OD2 ASP A  95      14.777  -2.347  25.346  1.00  0.61           O  
ATOM   1481  H   ASP A  95      12.540  -3.368  22.344  1.00  0.61           H  
ATOM   1482  HA  ASP A  95      11.320  -1.247  23.866  1.00  0.61           H  
ATOM   1483 1HB  ASP A  95      14.163  -1.645  22.874  1.00  0.61           H  
ATOM   1484 2HB  ASP A  95      13.655  -0.296  23.882  1.00  0.61           H  
ATOM   1485  N   ALA A  96      12.210  -0.559  20.758  1.00  0.60           N  
ATOM   1486  CA  ALA A  96      12.007   0.409  19.686  1.00  0.60           C  
ATOM   1487  C   ALA A  96      10.519   0.672  19.495  1.00  0.60           C  
ATOM   1488  O   ALA A  96      10.106   1.819  19.312  1.00  0.60           O  
ATOM   1489  CB  ALA A  96      12.626  -0.111  18.405  1.00  0.60           C  
ATOM   1490  H   ALA A  96      12.695  -1.430  20.551  1.00  0.60           H  
ATOM   1491  HA  ALA A  96      12.479   1.344  19.967  1.00  0.60           H  
ATOM   1492 1HB  ALA A  96      12.491   0.585  17.606  1.00  0.60           H  
ATOM   1493 2HB  ALA A  96      13.691  -0.283  18.563  1.00  0.60           H  
ATOM   1494 3HB  ALA A  96      12.146  -1.045  18.141  1.00  0.60           H  
ATOM   1495  N   LEU A  97       9.712  -0.391  19.584  1.00  0.59           N  
ATOM   1496  CA  LEU A  97       8.266  -0.281  19.468  1.00  0.59           C  
ATOM   1497  C   LEU A  97       7.680   0.482  20.649  1.00  0.59           C  
ATOM   1498  O   LEU A  97       6.812   1.339  20.479  1.00  0.59           O  
ATOM   1499  CB  LEU A  97       7.655  -1.688  19.375  1.00  0.59           C  
ATOM   1500  CG  LEU A  97       7.932  -2.429  18.077  1.00  0.59           C  
ATOM   1501  CD1 LEU A  97       7.541  -3.874  18.191  1.00  0.59           C  
ATOM   1502  CD2 LEU A  97       7.117  -1.806  17.027  1.00  0.59           C  
ATOM   1503  H   LEU A  97      10.127  -1.315  19.710  1.00  0.59           H  
ATOM   1504  HA  LEU A  97       8.034   0.262  18.556  1.00  0.59           H  
ATOM   1505 1HB  LEU A  97       8.038  -2.291  20.190  1.00  0.59           H  
ATOM   1506 2HB  LEU A  97       6.583  -1.606  19.476  1.00  0.59           H  
ATOM   1507  HG  LEU A  97       8.988  -2.353  17.829  1.00  0.59           H  
ATOM   1508 1HD1 LEU A  97       7.723  -4.380  17.256  1.00  0.59           H  
ATOM   1509 2HD1 LEU A  97       8.112  -4.355  18.973  1.00  0.59           H  
ATOM   1510 3HD1 LEU A  97       6.492  -3.916  18.425  1.00  0.59           H  
ATOM   1511 1HD2 LEU A  97       7.314  -2.301  16.096  1.00  0.59           H  
ATOM   1512 2HD2 LEU A  97       6.058  -1.894  17.278  1.00  0.59           H  
ATOM   1513 3HD2 LEU A  97       7.376  -0.775  16.960  1.00  0.59           H  
ATOM   1514  N   ALA A  98       8.176   0.223  21.861  1.00  0.59           N  
ATOM   1515  CA  ALA A  98       7.651   0.935  23.019  1.00  0.59           C  
ATOM   1516  C   ALA A  98       7.885   2.430  22.874  1.00  0.59           C  
ATOM   1517  O   ALA A  98       6.980   3.239  23.106  1.00  0.59           O  
ATOM   1518  CB  ALA A  98       8.316   0.432  24.285  1.00  0.59           C  
ATOM   1519  H   ALA A  98       8.889  -0.498  21.982  1.00  0.59           H  
ATOM   1520  HA  ALA A  98       6.579   0.758  23.074  1.00  0.59           H  
ATOM   1521 1HB  ALA A  98       7.908   0.957  25.144  1.00  0.59           H  
ATOM   1522 2HB  ALA A  98       8.136  -0.639  24.387  1.00  0.59           H  
ATOM   1523 3HB  ALA A  98       9.389   0.610  24.223  1.00  0.59           H  
ATOM   1524  N   VAL A  99       9.083   2.786  22.421  1.00  0.58           N  
ATOM   1525  CA  VAL A  99       9.450   4.174  22.220  1.00  0.58           C  
ATOM   1526  C   VAL A  99       8.629   4.786  21.111  1.00  0.58           C  
ATOM   1527  O   VAL A  99       8.140   5.911  21.226  1.00  0.58           O  
ATOM   1528  CB  VAL A  99      10.936   4.282  21.900  1.00  0.58           C  
ATOM   1529  CG1 VAL A  99      11.292   5.661  21.494  1.00  0.58           C  
ATOM   1530  CG2 VAL A  99      11.736   3.915  23.118  1.00  0.58           C  
ATOM   1531  H   VAL A  99       9.778   2.059  22.240  1.00  0.58           H  
ATOM   1532  HA  VAL A  99       9.256   4.719  23.141  1.00  0.58           H  
ATOM   1533  HB  VAL A  99      11.173   3.609  21.071  1.00  0.58           H  
ATOM   1534 1HG1 VAL A  99      12.348   5.692  21.267  1.00  0.58           H  
ATOM   1535 2HG1 VAL A  99      10.722   5.945  20.620  1.00  0.58           H  
ATOM   1536 3HG1 VAL A  99      11.077   6.329  22.306  1.00  0.58           H  
ATOM   1537 1HG2 VAL A  99      12.787   3.994  22.876  1.00  0.58           H  
ATOM   1538 2HG2 VAL A  99      11.496   4.602  23.928  1.00  0.58           H  
ATOM   1539 3HG2 VAL A  99      11.502   2.901  23.423  1.00  0.58           H  
ATOM   1540  N   ALA A 100       8.470   4.052  20.023  1.00  0.58           N  
ATOM   1541  CA  ALA A 100       7.707   4.570  18.920  1.00  0.58           C  
ATOM   1542  C   ALA A 100       6.299   4.923  19.344  1.00  0.58           C  
ATOM   1543  O   ALA A 100       5.775   5.984  18.988  1.00  0.58           O  
ATOM   1544  CB  ALA A 100       7.650   3.532  17.843  1.00  0.58           C  
ATOM   1545  H   ALA A 100       8.904   3.133  19.942  1.00  0.58           H  
ATOM   1546  HA  ALA A 100       8.202   5.465  18.563  1.00  0.58           H  
ATOM   1547 1HB  ALA A 100       7.098   3.897  16.992  1.00  0.58           H  
ATOM   1548 2HB  ALA A 100       8.653   3.300  17.561  1.00  0.58           H  
ATOM   1549 3HB  ALA A 100       7.163   2.640  18.226  1.00  0.58           H  
ATOM   1550  N   ARG A 101       5.690   4.061  20.159  1.00  0.59           N  
ATOM   1551  CA  ARG A 101       4.347   4.334  20.623  1.00  0.59           C  
ATOM   1552  C   ARG A 101       4.332   5.614  21.466  1.00  0.59           C  
ATOM   1553  O   ARG A 101       3.506   6.504  21.246  1.00  0.59           O  
ATOM   1554  CB  ARG A 101       3.824   3.145  21.426  1.00  0.59           C  
ATOM   1555  CG  ARG A 101       3.552   1.869  20.596  1.00  0.59           C  
ATOM   1556  CD  ARG A 101       3.008   0.753  21.436  1.00  0.59           C  
ATOM   1557  NE  ARG A 101       2.883  -0.508  20.683  1.00  0.59           N  
ATOM   1558  CZ  ARG A 101       3.733  -1.570  20.766  1.00  0.59           C  
ATOM   1559  NH1 ARG A 101       4.752  -1.539  21.592  1.00  0.59           N  
ATOM   1560  NH2 ARG A 101       3.498  -2.635  20.011  1.00  0.59           N  
ATOM   1561  H   ARG A 101       6.156   3.192  20.427  1.00  0.59           H  
ATOM   1562  HA  ARG A 101       3.705   4.478  19.756  1.00  0.59           H  
ATOM   1563 1HB  ARG A 101       4.556   2.883  22.190  1.00  0.59           H  
ATOM   1564 2HB  ARG A 101       2.904   3.422  21.935  1.00  0.59           H  
ATOM   1565 1HG  ARG A 101       2.814   2.102  19.830  1.00  0.59           H  
ATOM   1566 2HG  ARG A 101       4.458   1.534  20.117  1.00  0.59           H  
ATOM   1567 1HD  ARG A 101       3.683   0.581  22.276  1.00  0.59           H  
ATOM   1568 2HD  ARG A 101       2.024   1.026  21.812  1.00  0.59           H  
ATOM   1569  HE  ARG A 101       2.111  -0.584  20.035  1.00  0.59           H  
ATOM   1570 1HH1 ARG A 101       4.911  -0.719  22.161  1.00  0.59           H  
ATOM   1571 2HH1 ARG A 101       5.368  -2.338  21.666  1.00  0.59           H  
ATOM   1572 1HH2 ARG A 101       2.698  -2.618  19.394  1.00  0.59           H  
ATOM   1573 2HH2 ARG A 101       4.101  -3.483  20.026  1.00  0.59           H  
ATOM   1574  N   LYS A 102       5.330   5.763  22.349  1.00  0.59           N  
ATOM   1575  CA  LYS A 102       5.429   6.927  23.234  1.00  0.59           C  
ATOM   1576  C   LYS A 102       5.561   8.243  22.483  1.00  0.59           C  
ATOM   1577  O   LYS A 102       5.035   9.269  22.923  1.00  0.59           O  
ATOM   1578  CB  LYS A 102       6.624   6.784  24.179  1.00  0.59           C  
ATOM   1579  CG  LYS A 102       6.458   5.725  25.266  1.00  0.59           C  
ATOM   1580  CD  LYS A 102       7.716   5.600  26.123  1.00  0.59           C  
ATOM   1581  CE  LYS A 102       7.562   4.512  27.176  1.00  0.59           C  
ATOM   1582  NZ  LYS A 102       8.793   4.363  28.006  1.00  0.59           N  
ATOM   1583  H   LYS A 102       6.010   5.007  22.459  1.00  0.59           H  
ATOM   1584  HA  LYS A 102       4.518   6.976  23.830  1.00  0.59           H  
ATOM   1585 1HB  LYS A 102       7.509   6.530  23.602  1.00  0.59           H  
ATOM   1586 2HB  LYS A 102       6.820   7.741  24.661  1.00  0.59           H  
ATOM   1587 1HG  LYS A 102       5.625   6.005  25.909  1.00  0.59           H  
ATOM   1588 2HG  LYS A 102       6.230   4.769  24.817  1.00  0.59           H  
ATOM   1589 1HD  LYS A 102       8.562   5.350  25.480  1.00  0.59           H  
ATOM   1590 2HD  LYS A 102       7.921   6.550  26.614  1.00  0.59           H  
ATOM   1591 1HE  LYS A 102       6.724   4.760  27.826  1.00  0.59           H  
ATOM   1592 2HE  LYS A 102       7.354   3.563  26.677  1.00  0.59           H  
ATOM   1593 1HZ  LYS A 102       8.653   3.633  28.690  1.00  0.59           H  
ATOM   1594 2HZ  LYS A 102       9.572   4.121  27.409  1.00  0.59           H  
ATOM   1595 3HZ  LYS A 102       8.989   5.233  28.480  1.00  0.59           H  
ATOM   1596  N   TYR A 103       6.248   8.218  21.345  1.00  0.59           N  
ATOM   1597  CA  TYR A 103       6.451   9.437  20.580  1.00  0.59           C  
ATOM   1598  C   TYR A 103       5.555   9.591  19.358  1.00  0.59           C  
ATOM   1599  O   TYR A 103       5.778  10.483  18.538  1.00  0.59           O  
ATOM   1600  CB  TYR A 103       7.915   9.571  20.217  1.00  0.59           C  
ATOM   1601  CG  TYR A 103       8.738   9.802  21.461  1.00  0.59           C  
ATOM   1602  CD1 TYR A 103       9.468   8.783  22.013  1.00  0.59           C  
ATOM   1603  CD2 TYR A 103       8.716  11.044  22.072  1.00  0.59           C  
ATOM   1604  CE1 TYR A 103      10.178   8.987  23.179  1.00  0.59           C  
ATOM   1605  CE2 TYR A 103       9.425  11.256  23.233  1.00  0.59           C  
ATOM   1606  CZ  TYR A 103      10.151  10.230  23.789  1.00  0.59           C  
ATOM   1607  OH  TYR A 103      10.843  10.434  24.956  1.00  0.59           O  
ATOM   1608  H   TYR A 103       6.679   7.340  21.044  1.00  0.59           H  
ATOM   1609  HA  TYR A 103       6.218  10.274  21.235  1.00  0.59           H  
ATOM   1610 1HB  TYR A 103       8.267   8.660  19.720  1.00  0.59           H  
ATOM   1611 2HB  TYR A 103       8.055  10.410  19.544  1.00  0.59           H  
ATOM   1612  HD1 TYR A 103       9.476   7.825  21.535  1.00  0.59           H  
ATOM   1613  HD2 TYR A 103       8.130  11.854  21.637  1.00  0.59           H  
ATOM   1614  HE1 TYR A 103      10.754   8.178  23.624  1.00  0.59           H  
ATOM   1615  HE2 TYR A 103       9.403  12.232  23.715  1.00  0.59           H  
ATOM   1616  HH  TYR A 103      11.499   9.732  25.068  1.00  0.59           H  
ATOM   1617  N   GLY A 104       4.535   8.746  19.227  1.00  0.59           N  
ATOM   1618  CA  GLY A 104       3.599   8.899  18.122  1.00  0.59           C  
ATOM   1619  C   GLY A 104       4.115   8.515  16.733  1.00  0.59           C  
ATOM   1620  O   GLY A 104       3.638   9.071  15.741  1.00  0.59           O  
ATOM   1621  H   GLY A 104       4.373   8.005  19.914  1.00  0.59           H  
ATOM   1622 1HA  GLY A 104       2.716   8.300  18.343  1.00  0.59           H  
ATOM   1623 2HA  GLY A 104       3.262   9.933  18.098  1.00  0.59           H  
ATOM   1624  N   VAL A 105       5.075   7.593  16.639  1.00  0.59           N  
ATOM   1625  CA  VAL A 105       5.596   7.216  15.321  1.00  0.59           C  
ATOM   1626  C   VAL A 105       5.397   5.737  15.083  1.00  0.59           C  
ATOM   1627  O   VAL A 105       5.090   4.980  16.004  1.00  0.59           O  
ATOM   1628  CB  VAL A 105       7.092   7.572  15.133  1.00  0.59           C  
ATOM   1629  CG1 VAL A 105       7.285   9.064  15.270  1.00  0.59           C  
ATOM   1630  CG2 VAL A 105       7.939   6.843  16.110  1.00  0.59           C  
ATOM   1631  H   VAL A 105       5.431   7.141  17.483  1.00  0.59           H  
ATOM   1632  HA  VAL A 105       5.042   7.756  14.553  1.00  0.59           H  
ATOM   1633  HB  VAL A 105       7.394   7.296  14.122  1.00  0.59           H  
ATOM   1634 1HG1 VAL A 105       8.329   9.308  15.098  1.00  0.59           H  
ATOM   1635 2HG1 VAL A 105       6.670   9.577  14.528  1.00  0.59           H  
ATOM   1636 3HG1 VAL A 105       6.994   9.386  16.270  1.00  0.59           H  
ATOM   1637 1HG2 VAL A 105       8.984   7.097  15.949  1.00  0.59           H  
ATOM   1638 2HG2 VAL A 105       7.637   7.132  17.117  1.00  0.59           H  
ATOM   1639 3HG2 VAL A 105       7.800   5.783  15.963  1.00  0.59           H  
ATOM   1640  N   LYS A 106       5.534   5.331  13.831  1.00  0.59           N  
ATOM   1641  CA  LYS A 106       5.355   3.932  13.488  1.00  0.59           C  
ATOM   1642  C   LYS A 106       6.681   3.231  13.249  1.00  0.59           C  
ATOM   1643  O   LYS A 106       7.659   3.880  12.878  1.00  0.59           O  
ATOM   1644  CB  LYS A 106       4.442   3.839  12.273  1.00  0.59           C  
ATOM   1645  CG  LYS A 106       3.040   4.356  12.553  1.00  0.59           C  
ATOM   1646  CD  LYS A 106       2.127   4.204  11.363  1.00  0.59           C  
ATOM   1647  CE  LYS A 106       0.740   4.737  11.669  1.00  0.59           C  
ATOM   1648  NZ  LYS A 106      -0.170   4.610  10.502  1.00  0.59           N  
ATOM   1649  H   LYS A 106       5.763   6.015  13.106  1.00  0.59           H  
ATOM   1650  HA  LYS A 106       4.864   3.434  14.322  1.00  0.59           H  
ATOM   1651 1HB  LYS A 106       4.857   4.421  11.473  1.00  0.59           H  
ATOM   1652 2HB  LYS A 106       4.381   2.815  11.939  1.00  0.59           H  
ATOM   1653 1HG  LYS A 106       2.621   3.814  13.398  1.00  0.59           H  
ATOM   1654 2HG  LYS A 106       3.098   5.412  12.819  1.00  0.59           H  
ATOM   1655 1HD  LYS A 106       2.541   4.744  10.507  1.00  0.59           H  
ATOM   1656 2HD  LYS A 106       2.042   3.151  11.103  1.00  0.59           H  
ATOM   1657 1HE  LYS A 106       0.323   4.180  12.506  1.00  0.59           H  
ATOM   1658 2HE  LYS A 106       0.815   5.788  11.946  1.00  0.59           H  
ATOM   1659 1HZ  LYS A 106      -1.081   4.972  10.742  1.00  0.59           H  
ATOM   1660 2HZ  LYS A 106       0.207   5.132   9.724  1.00  0.59           H  
ATOM   1661 3HZ  LYS A 106      -0.251   3.637  10.243  1.00  0.59           H  
ATOM   1662  N   ILE A 107       6.710   1.912  13.464  1.00  0.60           N  
ATOM   1663  CA  ILE A 107       7.911   1.114  13.199  1.00  0.60           C  
ATOM   1664  C   ILE A 107       7.812   0.159  12.038  1.00  0.60           C  
ATOM   1665  O   ILE A 107       6.871  -0.644  11.919  1.00  0.60           O  
ATOM   1666  CB  ILE A 107       8.372   0.315  14.429  1.00  0.60           C  
ATOM   1667  CG1 ILE A 107       8.743   1.245  15.533  1.00  0.60           C  
ATOM   1668  CG2 ILE A 107       9.541  -0.621  14.110  1.00  0.60           C  
ATOM   1669  CD1 ILE A 107       9.891   2.150  15.165  1.00  0.60           C  
ATOM   1670  H   ILE A 107       5.864   1.449  13.802  1.00  0.60           H  
ATOM   1671  HA  ILE A 107       8.714   1.808  12.965  1.00  0.60           H  
ATOM   1672  HB  ILE A 107       7.537  -0.271  14.764  1.00  0.60           H  
ATOM   1673 1HG1 ILE A 107       7.881   1.835  15.775  1.00  0.60           H  
ATOM   1674 2HG1 ILE A 107       9.045   0.679  16.410  1.00  0.60           H  
ATOM   1675 1HG2 ILE A 107       9.815  -1.178  15.005  1.00  0.60           H  
ATOM   1676 2HG2 ILE A 107       9.252  -1.316  13.336  1.00  0.60           H  
ATOM   1677 3HG2 ILE A 107      10.397  -0.034  13.767  1.00  0.60           H  
ATOM   1678 1HD1 ILE A 107      10.130   2.814  15.982  1.00  0.60           H  
ATOM   1679 2HD1 ILE A 107      10.771   1.551  14.922  1.00  0.60           H  
ATOM   1680 3HD1 ILE A 107       9.602   2.732  14.299  1.00  0.60           H  
ATOM   1681  N   MET A 108       8.834   0.248  11.204  1.00  0.62           N  
ATOM   1682  CA  MET A 108       9.029  -0.636  10.085  1.00  0.62           C  
ATOM   1683  C   MET A 108      10.232  -1.519  10.420  1.00  0.62           C  
ATOM   1684  O   MET A 108      11.203  -1.029  10.998  1.00  0.62           O  
ATOM   1685  CB  MET A 108       9.215   0.171   8.791  1.00  0.62           C  
ATOM   1686  CG  MET A 108       9.436  -0.651   7.493  1.00  0.62           C  
ATOM   1687  SD  MET A 108       9.539   0.403   5.982  1.00  0.62           S  
ATOM   1688  CE  MET A 108       7.839   0.926   5.703  1.00  0.62           C  
ATOM   1689  H   MET A 108       9.539   0.962  11.388  1.00  0.62           H  
ATOM   1690  HA  MET A 108       8.158  -1.251   9.991  1.00  0.62           H  
ATOM   1691 1HB  MET A 108       8.349   0.810   8.640  1.00  0.62           H  
ATOM   1692 2HB  MET A 108      10.071   0.828   8.907  1.00  0.62           H  
ATOM   1693 1HG  MET A 108      10.379  -1.199   7.585  1.00  0.62           H  
ATOM   1694 2HG  MET A 108       8.646  -1.385   7.359  1.00  0.62           H  
ATOM   1695 1HE  MET A 108       7.798   1.563   4.816  1.00  0.62           H  
ATOM   1696 2HE  MET A 108       7.215   0.055   5.542  1.00  0.62           H  
ATOM   1697 3HE  MET A 108       7.476   1.480   6.569  1.00  0.62           H  
ATOM   1698  N   VAL A 109      10.152  -2.807  10.128  1.00  0.66           N  
ATOM   1699  CA  VAL A 109      11.304  -3.670  10.401  1.00  0.66           C  
ATOM   1700  C   VAL A 109      11.852  -4.305   9.127  1.00  0.66           C  
ATOM   1701  O   VAL A 109      11.099  -4.895   8.348  1.00  0.66           O  
ATOM   1702  CB  VAL A 109      10.955  -4.741  11.427  1.00  0.66           C  
ATOM   1703  CG1 VAL A 109      12.111  -5.612  11.632  1.00  0.66           C  
ATOM   1704  CG2 VAL A 109      10.609  -4.104  12.738  1.00  0.66           C  
ATOM   1705  H   VAL A 109       9.289  -3.163   9.713  1.00  0.66           H  
ATOM   1706  HA  VAL A 109      12.097  -3.062  10.832  1.00  0.66           H  
ATOM   1707  HB  VAL A 109      10.122  -5.315  11.066  1.00  0.66           H  
ATOM   1708 1HG1 VAL A 109      11.879  -6.364  12.364  1.00  0.66           H  
ATOM   1709 2HG1 VAL A 109      12.380  -6.091  10.694  1.00  0.66           H  
ATOM   1710 3HG1 VAL A 109      12.941  -5.004  11.991  1.00  0.66           H  
ATOM   1711 1HG2 VAL A 109      10.377  -4.860  13.466  1.00  0.66           H  
ATOM   1712 2HG2 VAL A 109      11.444  -3.540  13.074  1.00  0.66           H  
ATOM   1713 3HG2 VAL A 109       9.768  -3.455  12.612  1.00  0.66           H  
ATOM   1714  N   ASP A 110      13.166  -4.168   8.920  1.00  0.71           N  
ATOM   1715  CA  ASP A 110      13.802  -4.647   7.697  1.00  0.71           C  
ATOM   1716  C   ASP A 110      14.266  -6.110   7.732  1.00  0.71           C  
ATOM   1717  O   ASP A 110      15.185  -6.496   8.471  1.00  0.71           O  
ATOM   1718  CB  ASP A 110      15.043  -3.815   7.400  1.00  0.71           C  
ATOM   1719  CG  ASP A 110      14.830  -2.350   7.136  1.00  0.71           C  
ATOM   1720  OD1 ASP A 110      13.719  -1.924   6.981  1.00  0.71           O  
ATOM   1721  OD2 ASP A 110      15.820  -1.660   7.075  1.00  0.71           O  
ATOM   1722  H   ASP A 110      13.724  -3.681   9.622  1.00  0.71           H  
ATOM   1723  HA  ASP A 110      13.094  -4.549   6.880  1.00  0.71           H  
ATOM   1724 1HB  ASP A 110      15.703  -3.921   8.212  1.00  0.71           H  
ATOM   1725 2HB  ASP A 110      15.533  -4.234   6.536  1.00  0.71           H  
ATOM   1726  N   LEU A 111      13.665  -6.931   6.891  1.00  0.77           N  
ATOM   1727  CA  LEU A 111      14.004  -8.346   6.811  1.00  0.77           C  
ATOM   1728  C   LEU A 111      15.136  -8.604   5.845  1.00  0.77           C  
ATOM   1729  O   LEU A 111      14.912  -9.101   4.740  1.00  0.77           O  
ATOM   1730  CB  LEU A 111      12.794  -9.164   6.390  1.00  0.77           C  
ATOM   1731  CG  LEU A 111      11.657  -9.159   7.333  1.00  0.77           C  
ATOM   1732  CD1 LEU A 111      10.515  -9.946   6.754  1.00  0.77           C  
ATOM   1733  CD2 LEU A 111      12.117  -9.795   8.611  1.00  0.77           C  
ATOM   1734  H   LEU A 111      12.926  -6.568   6.288  1.00  0.77           H  
ATOM   1735  HA  LEU A 111      14.318  -8.681   7.799  1.00  0.77           H  
ATOM   1736 1HB  LEU A 111      12.431  -8.770   5.440  1.00  0.77           H  
ATOM   1737 2HB  LEU A 111      13.098 -10.188   6.240  1.00  0.77           H  
ATOM   1738  HG  LEU A 111      11.323  -8.134   7.517  1.00  0.77           H  
ATOM   1739 1HD1 LEU A 111       9.708  -9.942   7.468  1.00  0.77           H  
ATOM   1740 2HD1 LEU A 111      10.187  -9.491   5.820  1.00  0.77           H  
ATOM   1741 3HD1 LEU A 111      10.828 -10.967   6.570  1.00  0.77           H  
ATOM   1742 1HD2 LEU A 111      11.302  -9.820   9.295  1.00  0.77           H  
ATOM   1743 2HD2 LEU A 111      12.443 -10.812   8.405  1.00  0.77           H  
ATOM   1744 3HD2 LEU A 111      12.945  -9.224   9.034  1.00  0.77           H  
ATOM   1745  N   ILE A 112      16.349  -8.237   6.249  1.00  0.82           N  
ATOM   1746  CA  ILE A 112      17.469  -8.391   5.326  1.00  0.82           C  
ATOM   1747  C   ILE A 112      18.422  -9.510   5.734  1.00  0.82           C  
ATOM   1748  O   ILE A 112      18.406 -10.587   5.144  1.00  0.82           O  
ATOM   1749  CB  ILE A 112      18.246  -7.069   5.210  1.00  0.82           C  
ATOM   1750  CG1 ILE A 112      17.320  -6.025   4.726  1.00  0.82           C  
ATOM   1751  CG2 ILE A 112      19.385  -7.234   4.197  1.00  0.82           C  
ATOM   1752  CD1 ILE A 112      17.868  -4.620   4.761  1.00  0.82           C  
ATOM   1753  H   ILE A 112      16.433  -7.817   7.175  1.00  0.82           H  
ATOM   1754  HA  ILE A 112      17.076  -8.630   4.337  1.00  0.82           H  
ATOM   1755  HB  ILE A 112      18.633  -6.767   6.179  1.00  0.82           H  
ATOM   1756 1HG1 ILE A 112      17.074  -6.289   3.724  1.00  0.82           H  
ATOM   1757 2HG1 ILE A 112      16.414  -6.053   5.321  1.00  0.82           H  
ATOM   1758 1HG2 ILE A 112      19.919  -6.292   4.094  1.00  0.82           H  
ATOM   1759 2HG2 ILE A 112      20.074  -8.005   4.534  1.00  0.82           H  
ATOM   1760 3HG2 ILE A 112      18.964  -7.523   3.231  1.00  0.82           H  
ATOM   1761 1HD1 ILE A 112      17.118  -3.929   4.371  1.00  0.82           H  
ATOM   1762 2HD1 ILE A 112      18.110  -4.349   5.792  1.00  0.82           H  
ATOM   1763 3HD1 ILE A 112      18.766  -4.562   4.149  1.00  0.82           H  
ATOM   1764  N   GLY A 113      19.175  -9.335   6.816  1.00  0.85           N  
ATOM   1765  CA  GLY A 113      20.117 -10.379   7.246  1.00  0.85           C  
ATOM   1766  C   GLY A 113      19.439 -11.457   8.086  1.00  0.85           C  
ATOM   1767  O   GLY A 113      19.862 -11.747   9.207  1.00  0.85           O  
ATOM   1768  H   GLY A 113      19.136  -8.461   7.315  1.00  0.85           H  
ATOM   1769 1HA  GLY A 113      20.572 -10.837   6.369  1.00  0.85           H  
ATOM   1770 2HA  GLY A 113      20.924  -9.925   7.819  1.00  0.85           H  
ATOM   1771  N   VAL A 114      18.371 -12.017   7.553  1.00  0.85           N  
ATOM   1772  CA  VAL A 114      17.547 -12.963   8.281  1.00  0.85           C  
ATOM   1773  C   VAL A 114      17.341 -14.232   7.482  1.00  0.85           C  
ATOM   1774  O   VAL A 114      17.454 -14.241   6.256  1.00  0.85           O  
ATOM   1775  CB  VAL A 114      16.140 -12.367   8.575  1.00  0.85           C  
ATOM   1776  CG1 VAL A 114      16.200 -11.105   9.418  1.00  0.85           C  
ATOM   1777  CG2 VAL A 114      15.495 -12.059   7.310  1.00  0.85           C  
ATOM   1778  H   VAL A 114      18.142 -11.746   6.601  1.00  0.85           H  
ATOM   1779  HA  VAL A 114      18.040 -13.214   9.221  1.00  0.85           H  
ATOM   1780  HB  VAL A 114      15.554 -13.111   9.124  1.00  0.85           H  
ATOM   1781 1HG1 VAL A 114      15.191 -10.737   9.601  1.00  0.85           H  
ATOM   1782 2HG1 VAL A 114      16.680 -11.324  10.370  1.00  0.85           H  
ATOM   1783 3HG1 VAL A 114      16.759 -10.348   8.883  1.00  0.85           H  
ATOM   1784 1HG2 VAL A 114      14.505 -11.671   7.506  1.00  0.85           H  
ATOM   1785 2HG2 VAL A 114      16.079 -11.318   6.764  1.00  0.85           H  
ATOM   1786 3HG2 VAL A 114      15.435 -12.974   6.733  1.00  0.85           H  
ATOM   1787  N   LYS A 115      16.991 -15.294   8.179  1.00  0.82           N  
ATOM   1788  CA  LYS A 115      16.624 -16.541   7.538  1.00  0.82           C  
ATOM   1789  C   LYS A 115      15.149 -16.722   7.801  1.00  0.82           C  
ATOM   1790  O   LYS A 115      14.660 -16.256   8.827  1.00  0.82           O  
ATOM   1791  CB  LYS A 115      17.440 -17.706   8.097  1.00  0.82           C  
ATOM   1792  CG  LYS A 115      18.939 -17.608   7.819  1.00  0.82           C  
ATOM   1793  CD  LYS A 115      19.690 -18.814   8.373  1.00  0.82           C  
ATOM   1794  CE  LYS A 115      21.188 -18.712   8.096  1.00  0.82           C  
ATOM   1795  NZ  LYS A 115      21.936 -19.881   8.639  1.00  0.82           N  
ATOM   1796  H   LYS A 115      16.953 -15.228   9.186  1.00  0.82           H  
ATOM   1797  HA  LYS A 115      16.781 -16.466   6.462  1.00  0.82           H  
ATOM   1798 1HB  LYS A 115      17.296 -17.767   9.176  1.00  0.82           H  
ATOM   1799 2HB  LYS A 115      17.079 -18.639   7.666  1.00  0.82           H  
ATOM   1800 1HG  LYS A 115      19.101 -17.550   6.741  1.00  0.82           H  
ATOM   1801 2HG  LYS A 115      19.335 -16.702   8.276  1.00  0.82           H  
ATOM   1802 1HD  LYS A 115      19.533 -18.876   9.451  1.00  0.82           H  
ATOM   1803 2HD  LYS A 115      19.307 -19.726   7.915  1.00  0.82           H  
ATOM   1804 1HE  LYS A 115      21.348 -18.660   7.020  1.00  0.82           H  
ATOM   1805 2HE  LYS A 115      21.574 -17.802   8.556  1.00  0.82           H  
ATOM   1806 1HZ  LYS A 115      22.919 -19.776   8.436  1.00  0.82           H  
ATOM   1807 2HZ  LYS A 115      21.802 -19.932   9.640  1.00  0.82           H  
ATOM   1808 3HZ  LYS A 115      21.593 -20.730   8.211  1.00  0.82           H  
ATOM   1809  N   ASP A 116      14.433 -17.388   6.899  1.00  0.77           N  
ATOM   1810  CA  ASP A 116      13.006 -17.622   7.123  1.00  0.77           C  
ATOM   1811  C   ASP A 116      12.246 -16.319   7.328  1.00  0.77           C  
ATOM   1812  O   ASP A 116      11.597 -16.107   8.359  1.00  0.77           O  
ATOM   1813  CB  ASP A 116      12.771 -18.605   8.266  1.00  0.77           C  
ATOM   1814  CG  ASP A 116      11.302 -19.096   8.346  1.00  0.77           C  
ATOM   1815  OD1 ASP A 116      10.481 -18.710   7.518  1.00  0.77           O  
ATOM   1816  OD2 ASP A 116      11.019 -19.871   9.226  1.00  0.77           O  
ATOM   1817  H   ASP A 116      14.880 -17.744   6.066  1.00  0.77           H  
ATOM   1818  HA  ASP A 116      12.603 -18.091   6.225  1.00  0.77           H  
ATOM   1819 1HB  ASP A 116      13.425 -19.470   8.152  1.00  0.77           H  
ATOM   1820 2HB  ASP A 116      13.017 -18.130   9.217  1.00  0.77           H  
ATOM   1821  N   LYS A 117      12.279 -15.473   6.295  1.00  0.72           N  
ATOM   1822  CA  LYS A 117      11.639 -14.165   6.308  1.00  0.72           C  
ATOM   1823  C   LYS A 117      10.144 -14.291   6.568  1.00  0.72           C  
ATOM   1824  O   LYS A 117       9.525 -13.381   7.102  1.00  0.72           O  
ATOM   1825  CB  LYS A 117      11.886 -13.465   4.968  1.00  0.72           C  
ATOM   1826  CG  LYS A 117      13.336 -13.083   4.775  1.00  0.72           C  
ATOM   1827  CD  LYS A 117      13.642 -12.409   3.460  1.00  0.72           C  
ATOM   1828  CE  LYS A 117      15.185 -12.277   3.258  1.00  0.72           C  
ATOM   1829  NZ  LYS A 117      15.522 -11.636   1.950  1.00  0.72           N  
ATOM   1830  H   LYS A 117      12.817 -15.738   5.482  1.00  0.72           H  
ATOM   1831  HA  LYS A 117      12.079 -13.569   7.108  1.00  0.72           H  
ATOM   1832 1HB  LYS A 117      11.591 -14.120   4.146  1.00  0.72           H  
ATOM   1833 2HB  LYS A 117      11.282 -12.563   4.899  1.00  0.72           H  
ATOM   1834 1HG  LYS A 117      13.554 -12.372   5.528  1.00  0.72           H  
ATOM   1835 2HG  LYS A 117      13.982 -13.952   4.909  1.00  0.72           H  
ATOM   1836 1HD  LYS A 117      13.232 -12.998   2.648  1.00  0.72           H  
ATOM   1837 2HD  LYS A 117      13.195 -11.412   3.434  1.00  0.72           H  
ATOM   1838 1HE  LYS A 117      15.637 -11.700   4.069  1.00  0.72           H  
ATOM   1839 2HE  LYS A 117      15.605 -13.281   3.261  1.00  0.72           H  
ATOM   1840 1HZ  LYS A 117      16.558 -11.601   1.776  1.00  0.72           H  
ATOM   1841 2HZ  LYS A 117      15.082 -12.192   1.209  1.00  0.72           H  
ATOM   1842 3HZ  LYS A 117      15.155 -10.695   1.922  1.00  0.72           H  
ATOM   1843  N   VAL A 118       9.559 -15.426   6.205  1.00  0.67           N  
ATOM   1844  CA  VAL A 118       8.144 -15.653   6.424  1.00  0.67           C  
ATOM   1845  C   VAL A 118       7.824 -15.783   7.905  1.00  0.67           C  
ATOM   1846  O   VAL A 118       6.978 -15.044   8.422  1.00  0.67           O  
ATOM   1847  CB  VAL A 118       7.735 -16.924   5.702  1.00  0.67           C  
ATOM   1848  CG1 VAL A 118       6.323 -17.299   6.043  1.00  0.67           C  
ATOM   1849  CG2 VAL A 118       7.876 -16.685   4.246  1.00  0.67           C  
ATOM   1850  H   VAL A 118      10.118 -16.156   5.786  1.00  0.67           H  
ATOM   1851  HA  VAL A 118       7.589 -14.809   6.014  1.00  0.67           H  
ATOM   1852  HB  VAL A 118       8.387 -17.749   6.015  1.00  0.67           H  
ATOM   1853 1HG1 VAL A 118       6.051 -18.209   5.511  1.00  0.67           H  
ATOM   1854 2HG1 VAL A 118       6.237 -17.465   7.116  1.00  0.67           H  
ATOM   1855 3HG1 VAL A 118       5.686 -16.510   5.750  1.00  0.67           H  
ATOM   1856 1HG2 VAL A 118       7.597 -17.591   3.714  1.00  0.67           H  
ATOM   1857 2HG2 VAL A 118       7.220 -15.861   3.958  1.00  0.67           H  
ATOM   1858 3HG2 VAL A 118       8.909 -16.426   4.014  1.00  0.67           H  
ATOM   1859  N   GLN A 119       8.531 -16.672   8.616  1.00  0.64           N  
ATOM   1860  CA  GLN A 119       8.278 -16.788  10.047  1.00  0.64           C  
ATOM   1861  C   GLN A 119       8.666 -15.516  10.759  1.00  0.64           C  
ATOM   1862  O   GLN A 119       7.963 -15.064  11.662  1.00  0.64           O  
ATOM   1863  CB  GLN A 119       9.045 -17.958  10.645  1.00  0.64           C  
ATOM   1864  CG  GLN A 119       8.857 -18.207  12.132  1.00  0.64           C  
ATOM   1865  CD  GLN A 119       7.462 -18.560  12.574  1.00  0.64           C  
ATOM   1866  OE1 GLN A 119       6.642 -19.145  11.850  1.00  0.64           O  
ATOM   1867  NE2 GLN A 119       7.189 -18.210  13.831  1.00  0.64           N  
ATOM   1868  H   GLN A 119       9.233 -17.286   8.171  1.00  0.64           H  
ATOM   1869  HA  GLN A 119       7.213 -16.953  10.198  1.00  0.64           H  
ATOM   1870 1HB  GLN A 119       8.796 -18.872  10.106  1.00  0.64           H  
ATOM   1871 2HB  GLN A 119      10.108 -17.779  10.499  1.00  0.64           H  
ATOM   1872 1HG  GLN A 119       9.516 -19.023  12.421  1.00  0.64           H  
ATOM   1873 2HG  GLN A 119       9.151 -17.298  12.663  1.00  0.64           H  
ATOM   1874 1HE2 GLN A 119       6.295 -18.408  14.230  1.00  0.64           H  
ATOM   1875 2HE2 GLN A 119       7.917 -17.729  14.393  1.00  0.64           H  
ATOM   1876  N   ARG A 120       9.750 -14.885  10.316  1.00  0.62           N  
ATOM   1877  CA  ARG A 120      10.187 -13.689  11.001  1.00  0.62           C  
ATOM   1878  C   ARG A 120       9.153 -12.595  10.796  1.00  0.62           C  
ATOM   1879  O   ARG A 120       8.807 -11.876  11.731  1.00  0.62           O  
ATOM   1880  CB  ARG A 120      11.546 -13.249  10.499  1.00  0.62           C  
ATOM   1881  CG  ARG A 120      12.150 -12.083  11.244  1.00  0.62           C  
ATOM   1882  CD  ARG A 120      12.361 -12.444  12.659  1.00  0.62           C  
ATOM   1883  NE  ARG A 120      13.070 -11.432  13.400  1.00  0.62           N  
ATOM   1884  CZ  ARG A 120      13.012 -11.279  14.733  1.00  0.62           C  
ATOM   1885  NH1 ARG A 120      12.257 -12.031  15.522  1.00  0.62           N  
ATOM   1886  NH2 ARG A 120      13.742 -10.355  15.273  1.00  0.62           N  
ATOM   1887  H   ARG A 120      10.301 -15.271   9.544  1.00  0.62           H  
ATOM   1888  HA  ARG A 120      10.265 -13.906  12.068  1.00  0.62           H  
ATOM   1889 1HB  ARG A 120      12.243 -14.086  10.547  1.00  0.62           H  
ATOM   1890 2HB  ARG A 120      11.460 -12.961   9.451  1.00  0.62           H  
ATOM   1891 1HG  ARG A 120      13.107 -11.807  10.801  1.00  0.62           H  
ATOM   1892 2HG  ARG A 120      11.466 -11.241  11.211  1.00  0.62           H  
ATOM   1893 1HD  ARG A 120      11.391 -12.599  13.142  1.00  0.62           H  
ATOM   1894 2HD  ARG A 120      12.937 -13.367  12.710  1.00  0.62           H  
ATOM   1895  HE  ARG A 120      13.717 -10.799  12.903  1.00  0.62           H  
ATOM   1896 1HH1 ARG A 120      11.659 -12.798  15.169  1.00  0.62           H  
ATOM   1897 2HH1 ARG A 120      12.294 -11.837  16.541  1.00  0.62           H  
ATOM   1898 1HH2 ARG A 120      14.349  -9.790  14.661  1.00  0.62           H  
ATOM   1899 2HH2 ARG A 120      13.698 -10.247  16.300  1.00  0.62           H  
ATOM   1900  N   ALA A 121       8.615 -12.480   9.587  1.00  0.60           N  
ATOM   1901  CA  ALA A 121       7.609 -11.474   9.333  1.00  0.60           C  
ATOM   1902  C   ALA A 121       6.398 -11.673  10.240  1.00  0.60           C  
ATOM   1903  O   ALA A 121       5.856 -10.708  10.791  1.00  0.60           O  
ATOM   1904  CB  ALA A 121       7.172 -11.550   7.889  1.00  0.60           C  
ATOM   1905  H   ALA A 121       8.915 -13.071   8.816  1.00  0.60           H  
ATOM   1906  HA  ALA A 121       8.044 -10.504   9.543  1.00  0.60           H  
ATOM   1907 1HB  ALA A 121       6.434 -10.798   7.681  1.00  0.60           H  
ATOM   1908 2HB  ALA A 121       8.015 -11.405   7.236  1.00  0.60           H  
ATOM   1909 3HB  ALA A 121       6.743 -12.533   7.697  1.00  0.60           H  
ATOM   1910  N   LYS A 122       6.002 -12.932  10.447  1.00  0.60           N  
ATOM   1911  CA  LYS A 122       4.856 -13.205  11.298  1.00  0.60           C  
ATOM   1912  C   LYS A 122       5.146 -12.812  12.744  1.00  0.60           C  
ATOM   1913  O   LYS A 122       4.297 -12.210  13.411  1.00  0.60           O  
ATOM   1914  CB  LYS A 122       4.484 -14.685  11.222  1.00  0.60           C  
ATOM   1915  CG  LYS A 122       3.883 -15.143   9.893  1.00  0.60           C  
ATOM   1916  CD  LYS A 122       3.598 -16.645   9.938  1.00  0.60           C  
ATOM   1917  CE  LYS A 122       3.036 -17.168   8.631  1.00  0.60           C  
ATOM   1918  NZ  LYS A 122       2.773 -18.641   8.697  1.00  0.60           N  
ATOM   1919  H   LYS A 122       6.477 -13.701   9.968  1.00  0.60           H  
ATOM   1920  HA  LYS A 122       4.013 -12.609  10.955  1.00  0.60           H  
ATOM   1921 1HB  LYS A 122       5.380 -15.284  11.396  1.00  0.60           H  
ATOM   1922 2HB  LYS A 122       3.778 -14.923  12.014  1.00  0.60           H  
ATOM   1923 1HG  LYS A 122       2.955 -14.600   9.694  1.00  0.60           H  
ATOM   1924 2HG  LYS A 122       4.582 -14.932   9.092  1.00  0.60           H  
ATOM   1925 1HD  LYS A 122       4.528 -17.177  10.162  1.00  0.60           H  
ATOM   1926 2HD  LYS A 122       2.884 -16.850  10.734  1.00  0.60           H  
ATOM   1927 1HE  LYS A 122       2.107 -16.644   8.401  1.00  0.60           H  
ATOM   1928 2HE  LYS A 122       3.753 -16.980   7.838  1.00  0.60           H  
ATOM   1929 1HZ  LYS A 122       2.405 -18.956   7.811  1.00  0.60           H  
ATOM   1930 2HZ  LYS A 122       3.637 -19.129   8.899  1.00  0.60           H  
ATOM   1931 3HZ  LYS A 122       2.102 -18.830   9.427  1.00  0.60           H  
ATOM   1932  N   GLU A 123       6.364 -13.100  13.214  1.00  0.60           N  
ATOM   1933  CA  GLU A 123       6.729 -12.761  14.585  1.00  0.60           C  
ATOM   1934  C   GLU A 123       6.722 -11.251  14.778  1.00  0.60           C  
ATOM   1935  O   GLU A 123       6.240 -10.746  15.793  1.00  0.60           O  
ATOM   1936  CB  GLU A 123       8.115 -13.334  14.914  1.00  0.60           C  
ATOM   1937  CG  GLU A 123       8.128 -14.847  15.004  1.00  0.60           C  
ATOM   1938  CD  GLU A 123       9.492 -15.448  15.140  1.00  0.60           C  
ATOM   1939  OE1 GLU A 123      10.485 -14.726  15.155  1.00  0.60           O  
ATOM   1940  OE2 GLU A 123       9.542 -16.663  15.202  1.00  0.60           O  
ATOM   1941  H   GLU A 123       7.027 -13.597  12.618  1.00  0.60           H  
ATOM   1942  HA  GLU A 123       5.996 -13.200  15.260  1.00  0.60           H  
ATOM   1943 1HB  GLU A 123       8.825 -13.035  14.143  1.00  0.60           H  
ATOM   1944 2HB  GLU A 123       8.465 -12.926  15.862  1.00  0.60           H  
ATOM   1945 1HG  GLU A 123       7.531 -15.143  15.866  1.00  0.60           H  
ATOM   1946 2HG  GLU A 123       7.644 -15.249  14.122  1.00  0.60           H  
ATOM   1947  N   LEU A 124       7.210 -10.523  13.781  1.00  0.60           N  
ATOM   1948  CA  LEU A 124       7.262  -9.077  13.872  1.00  0.60           C  
ATOM   1949  C   LEU A 124       5.859  -8.499  13.958  1.00  0.60           C  
ATOM   1950  O   LEU A 124       5.600  -7.572  14.737  1.00  0.60           O  
ATOM   1951  CB  LEU A 124       8.015  -8.550  12.674  1.00  0.60           C  
ATOM   1952  CG  LEU A 124       9.497  -8.877  12.666  1.00  0.60           C  
ATOM   1953  CD1 LEU A 124      10.044  -8.477  11.343  1.00  0.60           C  
ATOM   1954  CD2 LEU A 124      10.190  -8.178  13.815  1.00  0.60           C  
ATOM   1955  H   LEU A 124       7.594 -10.994  12.959  1.00  0.60           H  
ATOM   1956  HA  LEU A 124       7.806  -8.807  14.773  1.00  0.60           H  
ATOM   1957 1HB  LEU A 124       7.583  -8.998  11.782  1.00  0.60           H  
ATOM   1958 2HB  LEU A 124       7.891  -7.482  12.604  1.00  0.60           H  
ATOM   1959  HG  LEU A 124       9.644  -9.937  12.790  1.00  0.60           H  
ATOM   1960 1HD1 LEU A 124      11.107  -8.704  11.310  1.00  0.60           H  
ATOM   1961 2HD1 LEU A 124       9.524  -9.022  10.565  1.00  0.60           H  
ATOM   1962 3HD1 LEU A 124       9.892  -7.442  11.197  1.00  0.60           H  
ATOM   1963 1HD2 LEU A 124      11.249  -8.428  13.795  1.00  0.60           H  
ATOM   1964 2HD2 LEU A 124      10.068  -7.117  13.723  1.00  0.60           H  
ATOM   1965 3HD2 LEU A 124       9.758  -8.508  14.751  1.00  0.60           H  
ATOM   1966  N   GLU A 125       4.927  -9.080  13.204  1.00  0.60           N  
ATOM   1967  CA  GLU A 125       3.552  -8.628  13.305  1.00  0.60           C  
ATOM   1968  C   GLU A 125       3.020  -8.826  14.725  1.00  0.60           C  
ATOM   1969  O   GLU A 125       2.414  -7.923  15.308  1.00  0.60           O  
ATOM   1970  CB  GLU A 125       2.662  -9.356  12.299  1.00  0.60           C  
ATOM   1971  CG  GLU A 125       1.201  -8.955  12.410  1.00  0.60           C  
ATOM   1972  CD  GLU A 125       0.322  -9.510  11.330  1.00  0.60           C  
ATOM   1973  OE1 GLU A 125       0.588  -9.242  10.184  1.00  0.60           O  
ATOM   1974  OE2 GLU A 125      -0.611 -10.205  11.640  1.00  0.60           O  
ATOM   1975  H   GLU A 125       5.180  -9.824  12.549  1.00  0.60           H  
ATOM   1976  HA  GLU A 125       3.526  -7.564  13.085  1.00  0.60           H  
ATOM   1977 1HB  GLU A 125       3.007  -9.150  11.283  1.00  0.60           H  
ATOM   1978 2HB  GLU A 125       2.731 -10.430  12.455  1.00  0.60           H  
ATOM   1979 1HG  GLU A 125       0.828  -9.312  13.370  1.00  0.60           H  
ATOM   1980 2HG  GLU A 125       1.148  -7.882  12.425  1.00  0.60           H  
ATOM   1981  N   GLN A 126       3.308  -9.990  15.314  1.00  0.61           N  
ATOM   1982  CA  GLN A 126       2.839 -10.328  16.661  1.00  0.61           C  
ATOM   1983  C   GLN A 126       3.409  -9.383  17.727  1.00  0.61           C  
ATOM   1984  O   GLN A 126       2.762  -9.118  18.743  1.00  0.61           O  
ATOM   1985  CB  GLN A 126       3.191 -11.784  16.986  1.00  0.61           C  
ATOM   1986  CG  GLN A 126       2.410 -12.793  16.160  1.00  0.61           C  
ATOM   1987  CD  GLN A 126       2.841 -14.230  16.395  1.00  0.61           C  
ATOM   1988  OE1 GLN A 126       3.936 -14.517  16.892  1.00  0.61           O  
ATOM   1989  NE2 GLN A 126       1.966 -15.159  16.027  1.00  0.61           N  
ATOM   1990  H   GLN A 126       3.828 -10.690  14.781  1.00  0.61           H  
ATOM   1991  HA  GLN A 126       1.755 -10.230  16.674  1.00  0.61           H  
ATOM   1992 1HB  GLN A 126       4.250 -11.950  16.807  1.00  0.61           H  
ATOM   1993 2HB  GLN A 126       3.001 -11.980  18.039  1.00  0.61           H  
ATOM   1994 1HG  GLN A 126       1.357 -12.709  16.421  1.00  0.61           H  
ATOM   1995 2HG  GLN A 126       2.545 -12.560  15.108  1.00  0.61           H  
ATOM   1996 1HE2 GLN A 126       2.182 -16.127  16.149  1.00  0.61           H  
ATOM   1997 2HE2 GLN A 126       1.092 -14.888  15.624  1.00  0.61           H  
ATOM   1998  N   MET A 127       4.604  -8.845  17.471  1.00  0.61           N  
ATOM   1999  CA  MET A 127       5.287  -7.920  18.379  1.00  0.61           C  
ATOM   2000  C   MET A 127       4.722  -6.490  18.312  1.00  0.61           C  
ATOM   2001  O   MET A 127       5.038  -5.648  19.169  1.00  0.61           O  
ATOM   2002  CB  MET A 127       6.770  -7.901  18.013  1.00  0.61           C  
ATOM   2003  CG  MET A 127       7.494  -9.218  18.291  1.00  0.61           C  
ATOM   2004  SD  MET A 127       9.160  -9.292  17.575  1.00  0.61           S  
ATOM   2005  CE  MET A 127      10.100  -8.278  18.649  1.00  0.61           C  
ATOM   2006  H   MET A 127       5.089  -9.146  16.623  1.00  0.61           H  
ATOM   2007  HA  MET A 127       5.163  -8.285  19.396  1.00  0.61           H  
ATOM   2008 1HB  MET A 127       6.878  -7.679  16.955  1.00  0.61           H  
ATOM   2009 2HB  MET A 127       7.273  -7.110  18.567  1.00  0.61           H  
ATOM   2010 1HG  MET A 127       7.588  -9.334  19.368  1.00  0.61           H  
ATOM   2011 2HG  MET A 127       6.916 -10.050  17.930  1.00  0.61           H  
ATOM   2012 1HE  MET A 127      11.119  -8.259  18.300  1.00  0.61           H  
ATOM   2013 2HE  MET A 127       9.689  -7.274  18.670  1.00  0.61           H  
ATOM   2014 3HE  MET A 127      10.077  -8.704  19.640  1.00  0.61           H  
ATOM   2015  N   GLY A 128       3.858  -6.218  17.325  1.00  0.61           N  
ATOM   2016  CA  GLY A 128       3.299  -4.887  17.159  1.00  0.61           C  
ATOM   2017  C   GLY A 128       3.965  -4.015  16.089  1.00  0.61           C  
ATOM   2018  O   GLY A 128       3.753  -2.803  16.060  1.00  0.61           O  
ATOM   2019  H   GLY A 128       3.572  -6.945  16.667  1.00  0.61           H  
ATOM   2020 1HA  GLY A 128       2.243  -4.995  16.910  1.00  0.61           H  
ATOM   2021 2HA  GLY A 128       3.333  -4.377  18.107  1.00  0.61           H  
ATOM   2022  N   VAL A 129       4.776  -4.609  15.221  1.00  0.61           N  
ATOM   2023  CA  VAL A 129       5.415  -3.864  14.138  1.00  0.61           C  
ATOM   2024  C   VAL A 129       4.354  -3.351  13.178  1.00  0.61           C  
ATOM   2025  O   VAL A 129       3.379  -4.046  12.905  1.00  0.61           O  
ATOM   2026  CB  VAL A 129       6.434  -4.751  13.436  1.00  0.61           C  
ATOM   2027  CG1 VAL A 129       6.984  -4.105  12.226  1.00  0.61           C  
ATOM   2028  CG2 VAL A 129       7.548  -5.076  14.432  1.00  0.61           C  
ATOM   2029  H   VAL A 129       4.943  -5.616  15.271  1.00  0.61           H  
ATOM   2030  HA  VAL A 129       5.932  -3.005  14.551  1.00  0.61           H  
ATOM   2031  HB  VAL A 129       5.947  -5.666  13.114  1.00  0.61           H  
ATOM   2032 1HG1 VAL A 129       7.701  -4.769  11.746  1.00  0.61           H  
ATOM   2033 2HG1 VAL A 129       6.177  -3.904  11.539  1.00  0.61           H  
ATOM   2034 3HG1 VAL A 129       7.473  -3.172  12.492  1.00  0.61           H  
ATOM   2035 1HG2 VAL A 129       8.265  -5.718  13.972  1.00  0.61           H  
ATOM   2036 2HG2 VAL A 129       8.036  -4.155  14.745  1.00  0.61           H  
ATOM   2037 3HG2 VAL A 129       7.120  -5.579  15.300  1.00  0.61           H  
ATOM   2038  N   HIS A 130       4.466  -2.091  12.755  1.00  0.62           N  
ATOM   2039  CA  HIS A 130       3.451  -1.525  11.881  1.00  0.62           C  
ATOM   2040  C   HIS A 130       3.668  -1.948  10.432  1.00  0.62           C  
ATOM   2041  O   HIS A 130       2.716  -2.252   9.715  1.00  0.62           O  
ATOM   2042  CB  HIS A 130       3.466  -0.002  11.975  1.00  0.62           C  
ATOM   2043  CG  HIS A 130       3.141   0.522  13.342  1.00  0.62           C  
ATOM   2044  ND1 HIS A 130       4.104   0.664  14.335  1.00  0.62           N  
ATOM   2045  CD2 HIS A 130       1.974   0.929  13.890  1.00  0.62           C  
ATOM   2046  CE1 HIS A 130       3.530   1.131  15.435  1.00  0.62           C  
ATOM   2047  NE2 HIS A 130       2.241   1.304  15.189  1.00  0.62           N  
ATOM   2048  H   HIS A 130       5.291  -1.540  12.974  1.00  0.62           H  
ATOM   2049  HA  HIS A 130       2.469  -1.879  12.187  1.00  0.62           H  
ATOM   2050 1HB  HIS A 130       4.452   0.360  11.703  1.00  0.62           H  
ATOM   2051 2HB  HIS A 130       2.754   0.413  11.265  1.00  0.62           H  
ATOM   2052  HD2 HIS A 130       1.003   0.955  13.396  1.00  0.62           H  
ATOM   2053  HE1 HIS A 130       4.035   1.343  16.380  1.00  0.62           H  
ATOM   2054  HE2 HIS A 130       1.558   1.651  15.847  1.00  0.62           H  
ATOM   2055  N   TYR A 131       4.933  -1.955  10.001  1.00  0.63           N  
ATOM   2056  CA  TYR A 131       5.239  -2.315   8.620  1.00  0.63           C  
ATOM   2057  C   TYR A 131       6.394  -3.309   8.546  1.00  0.63           C  
ATOM   2058  O   TYR A 131       7.342  -3.234   9.327  1.00  0.63           O  
ATOM   2059  CB  TYR A 131       5.655  -1.079   7.818  1.00  0.63           C  
ATOM   2060  CG  TYR A 131       4.690   0.047   7.827  1.00  0.63           C  
ATOM   2061  CD1 TYR A 131       4.747   1.009   8.825  1.00  0.63           C  
ATOM   2062  CD2 TYR A 131       3.760   0.118   6.872  1.00  0.63           C  
ATOM   2063  CE1 TYR A 131       3.824   2.030   8.838  1.00  0.63           C  
ATOM   2064  CE2 TYR A 131       2.823   1.119   6.870  1.00  0.63           C  
ATOM   2065  CZ  TYR A 131       2.841   2.073   7.851  1.00  0.63           C  
ATOM   2066  OH  TYR A 131       1.892   3.073   7.837  1.00  0.63           O  
ATOM   2067  H   TYR A 131       5.675  -1.671  10.639  1.00  0.63           H  
ATOM   2068  HA  TYR A 131       4.363  -2.781   8.168  1.00  0.63           H  
ATOM   2069 1HB  TYR A 131       6.576  -0.712   8.205  1.00  0.63           H  
ATOM   2070 2HB  TYR A 131       5.823  -1.375   6.783  1.00  0.63           H  
ATOM   2071  HD1 TYR A 131       5.519   0.953   9.599  1.00  0.63           H  
ATOM   2072  HD2 TYR A 131       3.767  -0.635   6.106  1.00  0.63           H  
ATOM   2073  HE1 TYR A 131       3.865   2.780   9.610  1.00  0.63           H  
ATOM   2074  HE2 TYR A 131       2.067   1.155   6.087  1.00  0.63           H  
ATOM   2075  HH  TYR A 131       1.497   3.120   6.960  1.00  0.63           H  
ATOM   2076  N   ILE A 132       6.351  -4.187   7.567  1.00  0.66           N  
ATOM   2077  CA  ILE A 132       7.482  -5.083   7.332  1.00  0.66           C  
ATOM   2078  C   ILE A 132       8.110  -4.815   5.996  1.00  0.66           C  
ATOM   2079  O   ILE A 132       7.400  -4.772   5.002  1.00  0.66           O  
ATOM   2080  CB  ILE A 132       7.062  -6.546   7.457  1.00  0.66           C  
ATOM   2081  CG1 ILE A 132       6.629  -6.799   8.878  1.00  0.66           C  
ATOM   2082  CG2 ILE A 132       8.172  -7.482   7.027  1.00  0.66           C  
ATOM   2083  CD1 ILE A 132       6.002  -8.102   9.073  1.00  0.66           C  
ATOM   2084  H   ILE A 132       5.517  -4.218   6.971  1.00  0.66           H  
ATOM   2085  HA  ILE A 132       8.242  -4.899   8.091  1.00  0.66           H  
ATOM   2086  HB  ILE A 132       6.190  -6.717   6.822  1.00  0.66           H  
ATOM   2087 1HG1 ILE A 132       7.509  -6.740   9.524  1.00  0.66           H  
ATOM   2088 2HG1 ILE A 132       5.942  -6.030   9.174  1.00  0.66           H  
ATOM   2089 1HG2 ILE A 132       7.831  -8.509   7.121  1.00  0.66           H  
ATOM   2090 2HG2 ILE A 132       8.445  -7.285   5.989  1.00  0.66           H  
ATOM   2091 3HG2 ILE A 132       9.042  -7.322   7.667  1.00  0.66           H  
ATOM   2092 1HD1 ILE A 132       5.728  -8.242  10.120  1.00  0.66           H  
ATOM   2093 2HD1 ILE A 132       5.115  -8.175   8.457  1.00  0.66           H  
ATOM   2094 3HD1 ILE A 132       6.699  -8.843   8.792  1.00  0.66           H  
ATOM   2095  N   LEU A 133       9.423  -4.595   5.986  1.00  0.71           N  
ATOM   2096  CA  LEU A 133      10.147  -4.315   4.757  1.00  0.71           C  
ATOM   2097  C   LEU A 133      10.937  -5.504   4.245  1.00  0.71           C  
ATOM   2098  O   LEU A 133      11.763  -6.094   4.945  1.00  0.71           O  
ATOM   2099  CB  LEU A 133      11.071  -3.090   4.896  1.00  0.71           C  
ATOM   2100  CG  LEU A 133      11.969  -2.823   3.650  1.00  0.71           C  
ATOM   2101  CD1 LEU A 133      11.121  -2.527   2.532  1.00  0.71           C  
ATOM   2102  CD2 LEU A 133      12.874  -1.650   3.876  1.00  0.71           C  
ATOM   2103  H   LEU A 133       9.948  -4.651   6.859  1.00  0.71           H  
ATOM   2104  HA  LEU A 133       9.416  -4.069   3.998  1.00  0.71           H  
ATOM   2105 1HB  LEU A 133      10.454  -2.221   5.036  1.00  0.71           H  
ATOM   2106 2HB  LEU A 133      11.703  -3.198   5.767  1.00  0.71           H  
ATOM   2107  HG  LEU A 133      12.562  -3.708   3.421  1.00  0.71           H  
ATOM   2108 1HD1 LEU A 133      11.721  -2.351   1.673  1.00  0.71           H  
ATOM   2109 2HD1 LEU A 133      10.497  -3.341   2.357  1.00  0.71           H  
ATOM   2110 3HD1 LEU A 133      10.534  -1.663   2.765  1.00  0.71           H  
ATOM   2111 1HD2 LEU A 133      13.471  -1.476   2.984  1.00  0.71           H  
ATOM   2112 2HD2 LEU A 133      12.278  -0.762   4.095  1.00  0.71           H  
ATOM   2113 3HD2 LEU A 133      13.524  -1.852   4.697  1.00  0.71           H  
ATOM   2114  N   VAL A 134      10.676  -5.854   3.002  1.00  0.78           N  
ATOM   2115  CA  VAL A 134      11.364  -6.936   2.359  1.00  0.78           C  
ATOM   2116  C   VAL A 134      12.441  -6.385   1.413  1.00  0.78           C  
ATOM   2117  O   VAL A 134      12.200  -5.539   0.530  1.00  0.78           O  
ATOM   2118  CB  VAL A 134      10.353  -7.818   1.630  1.00  0.78           C  
ATOM   2119  CG1 VAL A 134      11.060  -8.975   0.918  1.00  0.78           C  
ATOM   2120  CG2 VAL A 134       9.326  -8.318   2.630  1.00  0.78           C  
ATOM   2121  H   VAL A 134       9.955  -5.348   2.492  1.00  0.78           H  
ATOM   2122  HA  VAL A 134      11.853  -7.544   3.122  1.00  0.78           H  
ATOM   2123  HB  VAL A 134       9.849  -7.223   0.865  1.00  0.78           H  
ATOM   2124 1HG1 VAL A 134      10.333  -9.578   0.398  1.00  0.78           H  
ATOM   2125 2HG1 VAL A 134      11.779  -8.582   0.200  1.00  0.78           H  
ATOM   2126 3HG1 VAL A 134      11.580  -9.591   1.653  1.00  0.78           H  
ATOM   2127 1HG2 VAL A 134       8.591  -8.924   2.115  1.00  0.78           H  
ATOM   2128 2HG2 VAL A 134       9.822  -8.910   3.394  1.00  0.78           H  
ATOM   2129 3HG2 VAL A 134       8.829  -7.465   3.097  1.00  0.78           H  
ATOM   2130  N   HIS A 135      13.642  -6.865   1.633  1.00  0.86           N  
ATOM   2131  CA  HIS A 135      14.805  -6.420   0.904  1.00  0.86           C  
ATOM   2132  C   HIS A 135      15.792  -7.570   0.780  1.00  0.86           C  
ATOM   2133  O   HIS A 135      15.916  -8.411   1.670  1.00  0.86           O  
ATOM   2134  CB  HIS A 135      15.387  -5.172   1.600  1.00  0.86           C  
ATOM   2135  CG  HIS A 135      16.658  -4.595   1.017  1.00  0.86           C  
ATOM   2136  ND1 HIS A 135      17.890  -5.148   1.258  1.00  0.86           N  
ATOM   2137  CD2 HIS A 135      16.886  -3.508   0.246  1.00  0.86           C  
ATOM   2138  CE1 HIS A 135      18.818  -4.441   0.655  1.00  0.86           C  
ATOM   2139  NE2 HIS A 135      18.236  -3.438   0.029  1.00  0.86           N  
ATOM   2140  H   HIS A 135      13.760  -7.553   2.368  1.00  0.86           H  
ATOM   2141  HA  HIS A 135      14.515  -6.135  -0.100  1.00  0.86           H  
ATOM   2142 1HB  HIS A 135      14.640  -4.379   1.532  1.00  0.86           H  
ATOM   2143 2HB  HIS A 135      15.506  -5.359   2.639  1.00  0.86           H  
ATOM   2144  HD1 HIS A 135      18.068  -5.956   1.816  1.00  0.86           H  
ATOM   2145  HD2 HIS A 135      16.242  -2.756  -0.187  1.00  0.86           H  
ATOM   2146  HE1 HIS A 135      19.864  -4.736   0.724  1.00  0.86           H  
ATOM   2147  N   THR A 136      16.416  -7.640  -0.379  1.00  0.96           N  
ATOM   2148  CA  THR A 136      17.360  -8.676  -0.743  1.00  0.96           C  
ATOM   2149  C   THR A 136      18.765  -8.215  -0.399  1.00  0.96           C  
ATOM   2150  O   THR A 136      19.175  -7.123  -0.809  1.00  0.96           O  
ATOM   2151  CB  THR A 136      17.180  -8.956  -2.243  1.00  0.96           C  
ATOM   2152  OG1 THR A 136      15.847  -9.365  -2.449  1.00  0.96           O  
ATOM   2153  CG2 THR A 136      18.068 -10.055  -2.731  1.00  0.96           C  
ATOM   2154  H   THR A 136      16.245  -6.912  -1.050  1.00  0.96           H  
ATOM   2155  HA  THR A 136      17.143  -9.583  -0.175  1.00  0.96           H  
ATOM   2156  HB  THR A 136      17.377  -8.043  -2.807  1.00  0.96           H  
ATOM   2157  HG1 THR A 136      15.746 -10.270  -2.135  1.00  0.96           H  
ATOM   2158 1HG2 THR A 136      17.895 -10.236  -3.794  1.00  0.96           H  
ATOM   2159 2HG2 THR A 136      19.095  -9.781  -2.575  1.00  0.96           H  
ATOM   2160 3HG2 THR A 136      17.839 -10.956  -2.170  1.00  0.96           H  
ATOM   2161  N   GLY A 137      19.490  -9.022   0.374  1.00  1.06           N  
ATOM   2162  CA  GLY A 137      20.821  -8.627   0.816  1.00  1.06           C  
ATOM   2163  C   GLY A 137      21.729  -8.530  -0.387  1.00  1.06           C  
ATOM   2164  O   GLY A 137      21.446  -9.140  -1.415  1.00  1.06           O  
ATOM   2165  H   GLY A 137      19.108  -9.936   0.650  1.00  1.06           H  
ATOM   2166 1HA  GLY A 137      20.770  -7.665   1.328  1.00  1.06           H  
ATOM   2167 2HA  GLY A 137      21.206  -9.361   1.524  1.00  1.06           H  
ATOM   2168  N   ILE A 138      22.825  -7.789  -0.284  1.00  1.15           N  
ATOM   2169  CA  ILE A 138      23.683  -7.668  -1.455  1.00  1.15           C  
ATOM   2170  C   ILE A 138      24.263  -9.012  -1.892  1.00  1.15           C  
ATOM   2171  O   ILE A 138      24.436  -9.251  -3.086  1.00  1.15           O  
ATOM   2172  CB  ILE A 138      24.794  -6.630  -1.231  1.00  1.15           C  
ATOM   2173  CG1 ILE A 138      25.436  -6.303  -2.575  1.00  1.15           C  
ATOM   2174  CG2 ILE A 138      25.843  -7.127  -0.230  1.00  1.15           C  
ATOM   2175  CD1 ILE A 138      24.472  -5.639  -3.551  1.00  1.15           C  
ATOM   2176  H   ILE A 138      23.048  -7.302   0.572  1.00  1.15           H  
ATOM   2177  HA  ILE A 138      23.069  -7.294  -2.274  1.00  1.15           H  
ATOM   2178  HB  ILE A 138      24.346  -5.713  -0.849  1.00  1.15           H  
ATOM   2179 1HG1 ILE A 138      26.282  -5.637  -2.413  1.00  1.15           H  
ATOM   2180 2HG1 ILE A 138      25.803  -7.228  -3.025  1.00  1.15           H  
ATOM   2181 1HG2 ILE A 138      26.600  -6.356  -0.094  1.00  1.15           H  
ATOM   2182 2HG2 ILE A 138      25.370  -7.339   0.724  1.00  1.15           H  
ATOM   2183 3HG2 ILE A 138      26.327  -8.032  -0.602  1.00  1.15           H  
ATOM   2184 1HD1 ILE A 138      24.982  -5.432  -4.490  1.00  1.15           H  
ATOM   2185 2HD1 ILE A 138      23.632  -6.299  -3.738  1.00  1.15           H  
ATOM   2186 3HD1 ILE A 138      24.106  -4.705  -3.127  1.00  1.15           H  
ATOM   2187  N   ASP A 139      24.505  -9.917  -0.942  1.00  1.23           N  
ATOM   2188  CA  ASP A 139      25.012 -11.229  -1.310  1.00  1.23           C  
ATOM   2189  C   ASP A 139      23.936 -11.989  -2.075  1.00  1.23           C  
ATOM   2190  O   ASP A 139      24.216 -12.673  -3.061  1.00  1.23           O  
ATOM   2191  CB  ASP A 139      25.418 -12.012  -0.068  1.00  1.23           C  
ATOM   2192  CG  ASP A 139      26.668 -11.450   0.601  1.00  1.23           C  
ATOM   2193  OD1 ASP A 139      27.342 -10.646  -0.003  1.00  1.23           O  
ATOM   2194  OD2 ASP A 139      26.930 -11.824   1.716  1.00  1.23           O  
ATOM   2195  H   ASP A 139      24.346  -9.681   0.026  1.00  1.23           H  
ATOM   2196  HA  ASP A 139      25.881 -11.103  -1.955  1.00  1.23           H  
ATOM   2197 1HB  ASP A 139      24.599 -12.002   0.651  1.00  1.23           H  
ATOM   2198 2HB  ASP A 139      25.600 -13.052  -0.340  1.00  1.23           H  
ATOM   2199  N   GLU A 140      22.690 -11.837  -1.637  1.00  1.29           N  
ATOM   2200  CA  GLU A 140      21.590 -12.515  -2.292  1.00  1.29           C  
ATOM   2201  C   GLU A 140      21.434 -11.966  -3.715  1.00  1.29           C  
ATOM   2202  O   GLU A 140      21.217 -12.722  -4.672  1.00  1.29           O  
ATOM   2203  CB  GLU A 140      20.292 -12.338  -1.482  1.00  1.29           C  
ATOM   2204  CG  GLU A 140      20.204 -13.079  -0.138  1.00  1.29           C  
ATOM   2205  CD  GLU A 140      18.836 -12.873   0.630  1.00  1.29           C  
ATOM   2206  OE1 GLU A 140      18.395 -11.739   0.892  1.00  1.29           O  
ATOM   2207  OE2 GLU A 140      18.221 -13.893   0.913  1.00  1.29           O  
ATOM   2208  H   GLU A 140      22.510 -11.236  -0.848  1.00  1.29           H  
ATOM   2209  HA  GLU A 140      21.820 -13.581  -2.356  1.00  1.29           H  
ATOM   2210 1HB  GLU A 140      20.171 -11.300  -1.252  1.00  1.29           H  
ATOM   2211 2HB  GLU A 140      19.456 -12.642  -2.088  1.00  1.29           H  
ATOM   2212 1HG  GLU A 140      20.347 -14.143  -0.322  1.00  1.29           H  
ATOM   2213 2HG  GLU A 140      21.024 -12.736   0.494  1.00  1.29           H  
ATOM   2214  N   GLN A 141      21.630 -10.644  -3.872  1.00  1.32           N  
ATOM   2215  CA  GLN A 141      21.525 -10.029  -5.192  1.00  1.32           C  
ATOM   2216  C   GLN A 141      22.648 -10.545  -6.091  1.00  1.32           C  
ATOM   2217  O   GLN A 141      22.424 -10.876  -7.257  1.00  1.32           O  
ATOM   2218  CB  GLN A 141      21.625  -8.496  -5.109  1.00  1.32           C  
ATOM   2219  CG  GLN A 141      20.454  -7.783  -4.435  1.00  1.32           C  
ATOM   2220  CD  GLN A 141      20.663  -6.278  -4.339  1.00  1.32           C  
ATOM   2221  OE1 GLN A 141      21.182  -5.646  -5.271  1.00  1.32           O  
ATOM   2222  NE2 GLN A 141      20.270  -5.691  -3.213  1.00  1.32           N  
ATOM   2223  H   GLN A 141      21.804 -10.065  -3.050  1.00  1.32           H  
ATOM   2224  HA  GLN A 141      20.568 -10.306  -5.634  1.00  1.32           H  
ATOM   2225 1HB  GLN A 141      22.522  -8.238  -4.559  1.00  1.32           H  
ATOM   2226 2HB  GLN A 141      21.735  -8.087  -6.111  1.00  1.32           H  
ATOM   2227 1HG  GLN A 141      19.534  -7.984  -4.983  1.00  1.32           H  
ATOM   2228 2HG  GLN A 141      20.376  -8.149  -3.424  1.00  1.32           H  
ATOM   2229 1HE2 GLN A 141      20.388  -4.705  -3.091  1.00  1.32           H  
ATOM   2230 2HE2 GLN A 141      19.846  -6.243  -2.457  1.00  1.32           H  
ATOM   2231  N   ALA A 142      23.853 -10.683  -5.523  1.00  1.33           N  
ATOM   2232  CA  ALA A 142      25.031 -11.167  -6.242  1.00  1.33           C  
ATOM   2233  C   ALA A 142      24.805 -12.572  -6.787  1.00  1.33           C  
ATOM   2234  O   ALA A 142      25.292 -12.923  -7.864  1.00  1.33           O  
ATOM   2235  CB  ALA A 142      26.245 -11.152  -5.328  1.00  1.33           C  
ATOM   2236  H   ALA A 142      23.975 -10.390  -4.555  1.00  1.33           H  
ATOM   2237  HA  ALA A 142      25.210 -10.500  -7.083  1.00  1.33           H  
ATOM   2238 1HB  ALA A 142      27.120 -11.486  -5.881  1.00  1.33           H  
ATOM   2239 2HB  ALA A 142      26.407 -10.138  -4.959  1.00  1.33           H  
ATOM   2240 3HB  ALA A 142      26.076 -11.815  -4.489  1.00  1.33           H  
ATOM   2241  N   GLN A 143      24.028 -13.363  -6.050  1.00  1.31           N  
ATOM   2242  CA  GLN A 143      23.702 -14.736  -6.408  1.00  1.31           C  
ATOM   2243  C   GLN A 143      22.542 -14.838  -7.406  1.00  1.31           C  
ATOM   2244  O   GLN A 143      22.184 -15.941  -7.826  1.00  1.31           O  
ATOM   2245  CB  GLN A 143      23.357 -15.522  -5.143  1.00  1.31           C  
ATOM   2246  CG  GLN A 143      24.523 -15.696  -4.191  1.00  1.31           C  
ATOM   2247  CD  GLN A 143      24.118 -16.331  -2.873  1.00  1.31           C  
ATOM   2248  OE1 GLN A 143      22.937 -16.376  -2.508  1.00  1.31           O  
ATOM   2249  NE2 GLN A 143      25.107 -16.825  -2.138  1.00  1.31           N  
ATOM   2250  H   GLN A 143      23.692 -13.005  -5.153  1.00  1.31           H  
ATOM   2251  HA  GLN A 143      24.582 -15.182  -6.869  1.00  1.31           H  
ATOM   2252 1HB  GLN A 143      22.566 -14.999  -4.603  1.00  1.31           H  
ATOM   2253 2HB  GLN A 143      22.978 -16.506  -5.412  1.00  1.31           H  
ATOM   2254 1HG  GLN A 143      25.251 -16.350  -4.667  1.00  1.31           H  
ATOM   2255 2HG  GLN A 143      24.977 -14.736  -3.995  1.00  1.31           H  
ATOM   2256 1HE2 GLN A 143      24.910 -17.252  -1.257  1.00  1.31           H  
ATOM   2257 2HE2 GLN A 143      26.050 -16.766  -2.466  1.00  1.31           H  
ATOM   2258  N   GLY A 144      21.939 -13.702  -7.774  1.00  1.27           N  
ATOM   2259  CA  GLY A 144      20.820 -13.681  -8.708  1.00  1.27           C  
ATOM   2260  C   GLY A 144      19.451 -13.938  -8.072  1.00  1.27           C  
ATOM   2261  O   GLY A 144      18.475 -14.196  -8.781  1.00  1.27           O  
ATOM   2262  H   GLY A 144      22.268 -12.806  -7.420  1.00  1.27           H  
ATOM   2263 1HA  GLY A 144      20.805 -12.708  -9.198  1.00  1.27           H  
ATOM   2264 2HA  GLY A 144      20.999 -14.418  -9.488  1.00  1.27           H  
ATOM   2265  N   LYS A 145      19.365 -13.928  -6.744  1.00  1.19           N  
ATOM   2266  CA  LYS A 145      18.084 -14.188  -6.102  1.00  1.19           C  
ATOM   2267  C   LYS A 145      17.086 -13.072  -6.386  1.00  1.19           C  
ATOM   2268  O   LYS A 145      17.405 -11.893  -6.236  1.00  1.19           O  
ATOM   2269  CB  LYS A 145      18.267 -14.400  -4.611  1.00  1.19           C  
ATOM   2270  CG  LYS A 145      17.000 -14.731  -3.876  1.00  1.19           C  
ATOM   2271  CD  LYS A 145      17.281 -15.095  -2.439  1.00  1.19           C  
ATOM   2272  CE  LYS A 145      15.998 -15.310  -1.689  1.00  1.19           C  
ATOM   2273  NZ  LYS A 145      16.237 -15.704  -0.287  1.00  1.19           N  
ATOM   2274  H   LYS A 145      20.173 -13.690  -6.168  1.00  1.19           H  
ATOM   2275  HA  LYS A 145      17.676 -15.108  -6.520  1.00  1.19           H  
ATOM   2276 1HB  LYS A 145      18.991 -15.196  -4.437  1.00  1.19           H  
ATOM   2277 2HB  LYS A 145      18.674 -13.492  -4.173  1.00  1.19           H  
ATOM   2278 1HG  LYS A 145      16.336 -13.862  -3.890  1.00  1.19           H  
ATOM   2279 2HG  LYS A 145      16.493 -15.561  -4.367  1.00  1.19           H  
ATOM   2280 1HD  LYS A 145      17.888 -15.998  -2.392  1.00  1.19           H  
ATOM   2281 2HD  LYS A 145      17.822 -14.291  -1.954  1.00  1.19           H  
ATOM   2282 1HE  LYS A 145      15.447 -14.374  -1.699  1.00  1.19           H  
ATOM   2283 2HE  LYS A 145      15.397 -16.075  -2.178  1.00  1.19           H  
ATOM   2284 1HZ  LYS A 145      15.332 -15.798   0.178  1.00  1.19           H  
ATOM   2285 2HZ  LYS A 145      16.735 -16.573  -0.253  1.00  1.19           H  
ATOM   2286 3HZ  LYS A 145      16.805 -14.974   0.184  1.00  1.19           H  
ATOM   2287  N   THR A 146      15.875 -13.445  -6.789  1.00  1.10           N  
ATOM   2288  CA  THR A 146      14.845 -12.466  -7.099  1.00  1.10           C  
ATOM   2289  C   THR A 146      14.041 -12.045  -5.843  1.00  1.10           C  
ATOM   2290  O   THR A 146      13.386 -12.889  -5.232  1.00  1.10           O  
ATOM   2291  CB  THR A 146      13.896 -13.037  -8.163  1.00  1.10           C  
ATOM   2292  OG1 THR A 146      14.629 -13.317  -9.364  1.00  1.10           O  
ATOM   2293  CG2 THR A 146      12.816 -12.067  -8.456  1.00  1.10           C  
ATOM   2294  H   THR A 146      15.675 -14.430  -6.898  1.00  1.10           H  
ATOM   2295  HA  THR A 146      15.338 -11.622  -7.559  1.00  1.10           H  
ATOM   2296  HB  THR A 146      13.457 -13.967  -7.792  1.00  1.10           H  
ATOM   2297  HG1 THR A 146      15.320 -13.966  -9.185  1.00  1.10           H  
ATOM   2298 1HG2 THR A 146      12.140 -12.482  -9.201  1.00  1.10           H  
ATOM   2299 2HG2 THR A 146      12.295 -11.891  -7.556  1.00  1.10           H  
ATOM   2300 3HG2 THR A 146      13.240 -11.137  -8.826  1.00  1.10           H  
ATOM   2301  N   PRO A 147      14.016 -10.743  -5.464  1.00  1.00           N  
ATOM   2302  CA  PRO A 147      13.312 -10.177  -4.310  1.00  1.00           C  
ATOM   2303  C   PRO A 147      11.835 -10.506  -4.256  1.00  1.00           C  
ATOM   2304  O   PRO A 147      11.234 -10.615  -3.184  1.00  1.00           O  
ATOM   2305  CB  PRO A 147      13.457  -8.677  -4.546  1.00  1.00           C  
ATOM   2306  CG  PRO A 147      14.701  -8.525  -5.360  1.00  1.00           C  
ATOM   2307  CD  PRO A 147      14.763  -9.724  -6.243  1.00  1.00           C  
ATOM   2308  HA  PRO A 147      13.814 -10.496  -3.383  1.00  1.00           H  
ATOM   2309 1HB  PRO A 147      12.566  -8.282  -5.057  1.00  1.00           H  
ATOM   2310 2HB  PRO A 147      13.528  -8.146  -3.584  1.00  1.00           H  
ATOM   2311 1HG  PRO A 147      14.606  -7.609  -5.941  1.00  1.00           H  
ATOM   2312 2HG  PRO A 147      15.581  -8.403  -4.727  1.00  1.00           H  
ATOM   2313 1HD  PRO A 147      14.288  -9.518  -7.211  1.00  1.00           H  
ATOM   2314 2HD  PRO A 147      15.826  -9.978  -6.325  1.00  1.00           H  
ATOM   2315  N   LEU A 148      11.261 -10.704  -5.431  1.00  0.91           N  
ATOM   2316  CA  LEU A 148       9.854 -10.980  -5.583  1.00  0.91           C  
ATOM   2317  C   LEU A 148       9.463 -12.307  -4.950  1.00  0.91           C  
ATOM   2318  O   LEU A 148       8.315 -12.478  -4.541  1.00  0.91           O  
ATOM   2319  CB  LEU A 148       9.512 -10.979  -7.066  1.00  0.91           C  
ATOM   2320  CG  LEU A 148       9.679  -9.611  -7.760  1.00  0.91           C  
ATOM   2321  CD1 LEU A 148       9.478  -9.789  -9.227  1.00  0.91           C  
ATOM   2322  CD2 LEU A 148       8.678  -8.595  -7.203  1.00  0.91           C  
ATOM   2323  H   LEU A 148      11.818 -10.620  -6.264  1.00  0.91           H  
ATOM   2324  HA  LEU A 148       9.297 -10.183  -5.101  1.00  0.91           H  
ATOM   2325 1HB  LEU A 148      10.104 -11.713  -7.576  1.00  0.91           H  
ATOM   2326 2HB  LEU A 148       8.481 -11.270  -7.176  1.00  0.91           H  
ATOM   2327  HG  LEU A 148      10.694  -9.246  -7.591  1.00  0.91           H  
ATOM   2328 1HD1 LEU A 148       9.611  -8.831  -9.724  1.00  0.91           H  
ATOM   2329 2HD1 LEU A 148      10.205 -10.504  -9.612  1.00  0.91           H  
ATOM   2330 3HD1 LEU A 148       8.474 -10.162  -9.405  1.00  0.91           H  
ATOM   2331 1HD2 LEU A 148       8.817  -7.639  -7.707  1.00  0.91           H  
ATOM   2332 2HD2 LEU A 148       7.670  -8.945  -7.387  1.00  0.91           H  
ATOM   2333 3HD2 LEU A 148       8.834  -8.468  -6.132  1.00  0.91           H  
ATOM   2334  N   GLU A 149      10.386 -13.278  -4.896  1.00  0.83           N  
ATOM   2335  CA  GLU A 149      10.013 -14.563  -4.310  1.00  0.83           C  
ATOM   2336  C   GLU A 149       9.793 -14.397  -2.809  1.00  0.83           C  
ATOM   2337  O   GLU A 149       8.856 -14.953  -2.225  1.00  0.83           O  
ATOM   2338  CB  GLU A 149      11.089 -15.624  -4.561  1.00  0.83           C  
ATOM   2339  CG  GLU A 149      11.242 -16.046  -6.023  1.00  0.83           C  
ATOM   2340  CD  GLU A 149      12.280 -17.141  -6.229  1.00  0.83           C  
ATOM   2341  OE1 GLU A 149      12.907 -17.539  -5.271  1.00  0.83           O  
ATOM   2342  OE2 GLU A 149      12.440 -17.576  -7.348  1.00  0.83           O  
ATOM   2343  H   GLU A 149      11.345 -13.115  -5.206  1.00  0.83           H  
ATOM   2344  HA  GLU A 149       9.077 -14.896  -4.759  1.00  0.83           H  
ATOM   2345 1HB  GLU A 149      12.056 -15.240  -4.224  1.00  0.83           H  
ATOM   2346 2HB  GLU A 149      10.867 -16.513  -3.972  1.00  0.83           H  
ATOM   2347 1HG  GLU A 149      10.279 -16.395  -6.392  1.00  0.83           H  
ATOM   2348 2HG  GLU A 149      11.527 -15.167  -6.604  1.00  0.83           H  
ATOM   2349  N   ASP A 150      10.651 -13.595  -2.181  1.00  0.77           N  
ATOM   2350  CA  ASP A 150      10.537 -13.378  -0.750  1.00  0.77           C  
ATOM   2351  C   ASP A 150       9.341 -12.500  -0.470  1.00  0.77           C  
ATOM   2352  O   ASP A 150       8.588 -12.743   0.476  1.00  0.77           O  
ATOM   2353  CB  ASP A 150      11.808 -12.746  -0.184  1.00  0.77           C  
ATOM   2354  CG  ASP A 150      13.006 -13.708  -0.139  1.00  0.77           C  
ATOM   2355  OD1 ASP A 150      12.832 -14.895  -0.309  1.00  0.77           O  
ATOM   2356  OD2 ASP A 150      14.113 -13.242   0.098  1.00  0.77           O  
ATOM   2357  H   ASP A 150      11.386 -13.143  -2.710  1.00  0.77           H  
ATOM   2358  HA  ASP A 150      10.378 -14.338  -0.261  1.00  0.77           H  
ATOM   2359 1HB  ASP A 150      12.075 -11.881  -0.802  1.00  0.77           H  
ATOM   2360 2HB  ASP A 150      11.605 -12.376   0.820  1.00  0.77           H  
ATOM   2361  N   LEU A 151       9.129 -11.516  -1.342  1.00  0.72           N  
ATOM   2362  CA  LEU A 151       8.021 -10.604  -1.179  1.00  0.72           C  
ATOM   2363  C   LEU A 151       6.707 -11.343  -1.238  1.00  0.72           C  
ATOM   2364  O   LEU A 151       5.870 -11.160  -0.362  1.00  0.72           O  
ATOM   2365  CB  LEU A 151       8.037  -9.534  -2.258  1.00  0.72           C  
ATOM   2366  CG  LEU A 151       6.897  -8.532  -2.192  1.00  0.72           C  
ATOM   2367  CD1 LEU A 151       6.982  -7.798  -0.849  1.00  0.72           C  
ATOM   2368  CD2 LEU A 151       7.005  -7.576  -3.369  1.00  0.72           C  
ATOM   2369  H   LEU A 151       9.786 -11.369  -2.109  1.00  0.72           H  
ATOM   2370  HA  LEU A 151       8.102 -10.127  -0.205  1.00  0.72           H  
ATOM   2371 1HB  LEU A 151       8.984  -8.995  -2.209  1.00  0.72           H  
ATOM   2372 2HB  LEU A 151       7.972 -10.029  -3.219  1.00  0.72           H  
ATOM   2373  HG  LEU A 151       5.937  -9.053  -2.245  1.00  0.72           H  
ATOM   2374 1HD1 LEU A 151       6.175  -7.068  -0.771  1.00  0.72           H  
ATOM   2375 2HD1 LEU A 151       6.897  -8.520  -0.038  1.00  0.72           H  
ATOM   2376 3HD1 LEU A 151       7.932  -7.301  -0.770  1.00  0.72           H  
ATOM   2377 1HD2 LEU A 151       6.200  -6.870  -3.332  1.00  0.72           H  
ATOM   2378 2HD2 LEU A 151       7.943  -7.059  -3.325  1.00  0.72           H  
ATOM   2379 3HD2 LEU A 151       6.950  -8.127  -4.290  1.00  0.72           H  
ATOM   2380  N   GLU A 152       6.518 -12.205  -2.240  1.00  0.69           N  
ATOM   2381  CA  GLU A 152       5.261 -12.932  -2.338  1.00  0.69           C  
ATOM   2382  C   GLU A 152       4.978 -13.728  -1.077  1.00  0.69           C  
ATOM   2383  O   GLU A 152       3.861 -13.705  -0.549  1.00  0.69           O  
ATOM   2384  CB  GLU A 152       5.274 -13.915  -3.516  1.00  0.69           C  
ATOM   2385  CG  GLU A 152       3.946 -14.679  -3.673  1.00  0.69           C  
ATOM   2386  CD  GLU A 152       3.861 -15.603  -4.882  1.00  0.69           C  
ATOM   2387  OE1 GLU A 152       4.781 -15.661  -5.657  1.00  0.69           O  
ATOM   2388  OE2 GLU A 152       2.848 -16.269  -5.004  1.00  0.69           O  
ATOM   2389  H   GLU A 152       7.235 -12.339  -2.954  1.00  0.69           H  
ATOM   2390  HA  GLU A 152       4.456 -12.211  -2.480  1.00  0.69           H  
ATOM   2391 1HB  GLU A 152       5.502 -13.391  -4.436  1.00  0.69           H  
ATOM   2392 2HB  GLU A 152       6.070 -14.647  -3.362  1.00  0.69           H  
ATOM   2393 1HG  GLU A 152       3.799 -15.278  -2.773  1.00  0.69           H  
ATOM   2394 2HG  GLU A 152       3.136 -13.954  -3.720  1.00  0.69           H  
ATOM   2395  N   LYS A 153       5.998 -14.419  -0.568  1.00  0.67           N  
ATOM   2396  CA  LYS A 153       5.797 -15.239   0.609  1.00  0.67           C  
ATOM   2397  C   LYS A 153       5.462 -14.387   1.844  1.00  0.67           C  
ATOM   2398  O   LYS A 153       4.573 -14.746   2.625  1.00  0.67           O  
ATOM   2399  CB  LYS A 153       7.040 -16.085   0.828  1.00  0.67           C  
ATOM   2400  CG  LYS A 153       7.262 -17.168  -0.216  1.00  0.67           C  
ATOM   2401  CD  LYS A 153       8.560 -17.920   0.046  1.00  0.67           C  
ATOM   2402  CE  LYS A 153       8.820 -18.975  -1.018  1.00  0.67           C  
ATOM   2403  NZ  LYS A 153      10.120 -19.675  -0.801  1.00  0.67           N  
ATOM   2404  H   LYS A 153       6.913 -14.410  -1.028  1.00  0.67           H  
ATOM   2405  HA  LYS A 153       4.954 -15.902   0.424  1.00  0.67           H  
ATOM   2406 1HB  LYS A 153       7.928 -15.444   0.871  1.00  0.67           H  
ATOM   2407 2HB  LYS A 153       6.943 -16.587   1.749  1.00  0.67           H  
ATOM   2408 1HG  LYS A 153       6.430 -17.869  -0.195  1.00  0.67           H  
ATOM   2409 2HG  LYS A 153       7.305 -16.711  -1.205  1.00  0.67           H  
ATOM   2410 1HD  LYS A 153       9.390 -17.206   0.042  1.00  0.67           H  
ATOM   2411 2HD  LYS A 153       8.517 -18.397   1.024  1.00  0.67           H  
ATOM   2412 1HE  LYS A 153       8.015 -19.708  -0.998  1.00  0.67           H  
ATOM   2413 2HE  LYS A 153       8.838 -18.494  -1.999  1.00  0.67           H  
ATOM   2414 1HZ  LYS A 153      10.258 -20.365  -1.526  1.00  0.67           H  
ATOM   2415 2HZ  LYS A 153      10.874 -18.995  -0.832  1.00  0.67           H  
ATOM   2416 3HZ  LYS A 153      10.113 -20.131   0.100  1.00  0.67           H  
ATOM   2417  N   VAL A 154       6.136 -13.241   1.998  1.00  0.65           N  
ATOM   2418  CA  VAL A 154       5.872 -12.351   3.127  1.00  0.65           C  
ATOM   2419  C   VAL A 154       4.500 -11.694   3.026  1.00  0.65           C  
ATOM   2420  O   VAL A 154       3.772 -11.620   4.016  1.00  0.65           O  
ATOM   2421  CB  VAL A 154       6.961 -11.281   3.275  1.00  0.65           C  
ATOM   2422  CG1 VAL A 154       6.523 -10.253   4.338  1.00  0.65           C  
ATOM   2423  CG2 VAL A 154       8.284 -11.959   3.736  1.00  0.65           C  
ATOM   2424  H   VAL A 154       6.866 -12.992   1.328  1.00  0.65           H  
ATOM   2425  HA  VAL A 154       5.897 -12.954   4.034  1.00  0.65           H  
ATOM   2426  HB  VAL A 154       7.104 -10.771   2.320  1.00  0.65           H  
ATOM   2427 1HG1 VAL A 154       7.288  -9.489   4.459  1.00  0.65           H  
ATOM   2428 2HG1 VAL A 154       5.598  -9.788   4.023  1.00  0.65           H  
ATOM   2429 3HG1 VAL A 154       6.366 -10.757   5.278  1.00  0.65           H  
ATOM   2430 1HG2 VAL A 154       9.062 -11.210   3.849  1.00  0.65           H  
ATOM   2431 2HG2 VAL A 154       8.125 -12.461   4.693  1.00  0.65           H  
ATOM   2432 3HG2 VAL A 154       8.596 -12.691   2.994  1.00  0.65           H  
ATOM   2433  N   VAL A 155       4.127 -11.223   1.840  1.00  0.64           N  
ATOM   2434  CA  VAL A 155       2.833 -10.578   1.688  1.00  0.64           C  
ATOM   2435  C   VAL A 155       1.719 -11.534   2.057  1.00  0.64           C  
ATOM   2436  O   VAL A 155       0.776 -11.146   2.737  1.00  0.64           O  
ATOM   2437  CB  VAL A 155       2.596 -10.063   0.259  1.00  0.64           C  
ATOM   2438  CG1 VAL A 155       1.153  -9.613   0.134  1.00  0.64           C  
ATOM   2439  CG2 VAL A 155       3.513  -8.882  -0.049  1.00  0.64           C  
ATOM   2440  H   VAL A 155       4.748 -11.305   1.039  1.00  0.64           H  
ATOM   2441  HA  VAL A 155       2.787  -9.730   2.365  1.00  0.64           H  
ATOM   2442  HB  VAL A 155       2.781 -10.876  -0.454  1.00  0.64           H  
ATOM   2443 1HG1 VAL A 155       0.970  -9.256  -0.865  1.00  0.64           H  
ATOM   2444 2HG1 VAL A 155       0.490 -10.452   0.345  1.00  0.64           H  
ATOM   2445 3HG1 VAL A 155       0.960  -8.808   0.842  1.00  0.64           H  
ATOM   2446 1HG2 VAL A 155       3.326  -8.534  -1.067  1.00  0.64           H  
ATOM   2447 2HG2 VAL A 155       3.309  -8.084   0.649  1.00  0.64           H  
ATOM   2448 3HG2 VAL A 155       4.537  -9.187   0.046  1.00  0.64           H  
ATOM   2449  N   LYS A 156       1.804 -12.785   1.607  1.00  0.64           N  
ATOM   2450  CA  LYS A 156       0.775 -13.747   1.974  1.00  0.64           C  
ATOM   2451  C   LYS A 156       0.781 -14.056   3.481  1.00  0.64           C  
ATOM   2452  O   LYS A 156      -0.276 -14.231   4.093  1.00  0.64           O  
ATOM   2453  CB  LYS A 156       0.968 -15.038   1.179  1.00  0.64           C  
ATOM   2454  CG  LYS A 156       0.646 -14.919  -0.305  1.00  0.64           C  
ATOM   2455  CD  LYS A 156       0.892 -16.235  -1.030  1.00  0.64           C  
ATOM   2456  CE  LYS A 156       0.587 -16.120  -2.515  1.00  0.64           C  
ATOM   2457  NZ  LYS A 156       0.860 -17.396  -3.239  1.00  0.64           N  
ATOM   2458  H   LYS A 156       2.585 -13.076   1.013  1.00  0.64           H  
ATOM   2459  HA  LYS A 156      -0.195 -13.320   1.724  1.00  0.64           H  
ATOM   2460 1HB  LYS A 156       2.014 -15.352   1.265  1.00  0.64           H  
ATOM   2461 2HB  LYS A 156       0.352 -15.827   1.606  1.00  0.64           H  
ATOM   2462 1HG  LYS A 156      -0.395 -14.624  -0.433  1.00  0.64           H  
ATOM   2463 2HG  LYS A 156       1.283 -14.150  -0.748  1.00  0.64           H  
ATOM   2464 1HD  LYS A 156       1.945 -16.507  -0.916  1.00  0.64           H  
ATOM   2465 2HD  LYS A 156       0.280 -17.021  -0.594  1.00  0.64           H  
ATOM   2466 1HE  LYS A 156      -0.457 -15.849  -2.653  1.00  0.64           H  
ATOM   2467 2HE  LYS A 156       1.209 -15.340  -2.938  1.00  0.64           H  
ATOM   2468 1HZ  LYS A 156       0.660 -17.274  -4.228  1.00  0.64           H  
ATOM   2469 2HZ  LYS A 156       1.836 -17.653  -3.121  1.00  0.64           H  
ATOM   2470 3HZ  LYS A 156       0.279 -18.128  -2.866  1.00  0.64           H  
ATOM   2471  N   ALA A 157       1.979 -14.143   4.070  1.00  0.64           N  
ATOM   2472  CA  ALA A 157       2.175 -14.464   5.483  1.00  0.64           C  
ATOM   2473  C   ALA A 157       1.598 -13.480   6.497  1.00  0.64           C  
ATOM   2474  O   ALA A 157       1.123 -13.906   7.554  1.00  0.64           O  
ATOM   2475  CB  ALA A 157       3.648 -14.562   5.758  1.00  0.64           C  
ATOM   2476  H   ALA A 157       2.818 -14.013   3.506  1.00  0.64           H  
ATOM   2477  HA  ALA A 157       1.709 -15.432   5.656  1.00  0.64           H  
ATOM   2478 1HB  ALA A 157       3.821 -14.859   6.780  1.00  0.64           H  
ATOM   2479 2HB  ALA A 157       4.059 -15.287   5.080  1.00  0.64           H  
ATOM   2480 3HB  ALA A 157       4.112 -13.599   5.585  1.00  0.64           H  
ATOM   2481  N   VAL A 158       1.641 -12.179   6.202  1.00  0.64           N  
ATOM   2482  CA  VAL A 158       1.205 -11.200   7.205  1.00  0.64           C  
ATOM   2483  C   VAL A 158       0.028 -10.334   6.782  1.00  0.64           C  
ATOM   2484  O   VAL A 158      -0.360 -10.286   5.619  1.00  0.64           O  
ATOM   2485  CB  VAL A 158       2.377 -10.275   7.618  1.00  0.64           C  
ATOM   2486  CG1 VAL A 158       3.492 -11.108   8.206  1.00  0.64           C  
ATOM   2487  CG2 VAL A 158       2.849  -9.443   6.464  1.00  0.64           C  
ATOM   2488  H   VAL A 158       2.048 -11.883   5.311  1.00  0.64           H  
ATOM   2489  HA  VAL A 158       0.900 -11.746   8.097  1.00  0.64           H  
ATOM   2490  HB  VAL A 158       2.038  -9.613   8.395  1.00  0.64           H  
ATOM   2491 1HG1 VAL A 158       4.283 -10.456   8.538  1.00  0.64           H  
ATOM   2492 2HG1 VAL A 158       3.103 -11.664   9.053  1.00  0.64           H  
ATOM   2493 3HG1 VAL A 158       3.878 -11.799   7.462  1.00  0.64           H  
ATOM   2494 1HG2 VAL A 158       3.650  -8.790   6.786  1.00  0.64           H  
ATOM   2495 2HG2 VAL A 158       3.199 -10.076   5.681  1.00  0.64           H  
ATOM   2496 3HG2 VAL A 158       2.015  -8.836   6.098  1.00  0.64           H  
ATOM   2497  N   LYS A 159      -0.568  -9.663   7.765  1.00  0.64           N  
ATOM   2498  CA  LYS A 159      -1.694  -8.779   7.522  1.00  0.64           C  
ATOM   2499  C   LYS A 159      -1.248  -7.323   7.565  1.00  0.64           C  
ATOM   2500  O   LYS A 159      -1.812  -6.472   6.874  1.00  0.64           O  
ATOM   2501  CB  LYS A 159      -2.794  -9.040   8.546  1.00  0.64           C  
ATOM   2502  CG  LYS A 159      -3.330 -10.480   8.526  1.00  0.64           C  
ATOM   2503  CD  LYS A 159      -3.946 -10.842   7.171  1.00  0.64           C  
ATOM   2504  CE  LYS A 159      -4.552 -12.247   7.187  1.00  0.64           C  
ATOM   2505  NZ  LYS A 159      -5.109 -12.631   5.856  1.00  0.64           N  
ATOM   2506  H   LYS A 159      -0.212  -9.743   8.715  1.00  0.64           H  
ATOM   2507  HA  LYS A 159      -2.088  -8.977   6.526  1.00  0.64           H  
ATOM   2508 1HB  LYS A 159      -2.403  -8.842   9.550  1.00  0.64           H  
ATOM   2509 2HB  LYS A 159      -3.625  -8.360   8.374  1.00  0.64           H  
ATOM   2510 1HG  LYS A 159      -2.507 -11.168   8.738  1.00  0.64           H  
ATOM   2511 2HG  LYS A 159      -4.083 -10.597   9.304  1.00  0.64           H  
ATOM   2512 1HD  LYS A 159      -4.724 -10.120   6.918  1.00  0.64           H  
ATOM   2513 2HD  LYS A 159      -3.172 -10.802   6.399  1.00  0.64           H  
ATOM   2514 1HE  LYS A 159      -3.780 -12.964   7.466  1.00  0.64           H  
ATOM   2515 2HE  LYS A 159      -5.351 -12.281   7.927  1.00  0.64           H  
ATOM   2516 1HZ  LYS A 159      -5.498 -13.562   5.907  1.00  0.64           H  
ATOM   2517 2HZ  LYS A 159      -5.833 -11.978   5.590  1.00  0.64           H  
ATOM   2518 3HZ  LYS A 159      -4.366 -12.613   5.165  1.00  0.64           H  
ATOM   2519  N   ILE A 160      -0.231  -7.028   8.367  1.00  0.64           N  
ATOM   2520  CA  ILE A 160       0.245  -5.654   8.418  1.00  0.64           C  
ATOM   2521  C   ILE A 160       0.879  -5.324   7.074  1.00  0.64           C  
ATOM   2522  O   ILE A 160       1.439  -6.217   6.438  1.00  0.64           O  
ATOM   2523  CB  ILE A 160       1.202  -5.405   9.584  1.00  0.64           C  
ATOM   2524  CG1 ILE A 160       2.409  -6.300   9.507  1.00  0.64           C  
ATOM   2525  CG2 ILE A 160       0.466  -5.559  10.879  1.00  0.64           C  
ATOM   2526  CD1 ILE A 160       3.420  -5.928  10.536  1.00  0.64           C  
ATOM   2527  H   ILE A 160       0.191  -7.759   8.947  1.00  0.64           H  
ATOM   2528  HA  ILE A 160      -0.619  -5.035   8.597  1.00  0.64           H  
ATOM   2529  HB  ILE A 160       1.575  -4.400   9.530  1.00  0.64           H  
ATOM   2530 1HG1 ILE A 160       2.102  -7.326   9.680  1.00  0.64           H  
ATOM   2531 2HG1 ILE A 160       2.864  -6.233   8.516  1.00  0.64           H  
ATOM   2532 1HG2 ILE A 160       1.145  -5.354  11.713  1.00  0.64           H  
ATOM   2533 2HG2 ILE A 160      -0.365  -4.859  10.906  1.00  0.64           H  
ATOM   2534 3HG2 ILE A 160       0.085  -6.569  10.951  1.00  0.64           H  
ATOM   2535 1HD1 ILE A 160       4.246  -6.578  10.501  1.00  0.64           H  
ATOM   2536 2HD1 ILE A 160       3.751  -4.905  10.372  1.00  0.64           H  
ATOM   2537 3HD1 ILE A 160       2.958  -6.008  11.507  1.00  0.64           H  
ATOM   2538  N   PRO A 161       0.809  -4.073   6.602  1.00  0.65           N  
ATOM   2539  CA  PRO A 161       1.338  -3.653   5.327  1.00  0.65           C  
ATOM   2540  C   PRO A 161       2.789  -4.047   5.144  1.00  0.65           C  
ATOM   2541  O   PRO A 161       3.615  -3.944   6.063  1.00  0.65           O  
ATOM   2542  CB  PRO A 161       1.202  -2.138   5.411  1.00  0.65           C  
ATOM   2543  CG  PRO A 161       0.027  -1.903   6.308  1.00  0.65           C  
ATOM   2544  CD  PRO A 161       0.128  -2.981   7.357  1.00  0.65           C  
ATOM   2545  HA  PRO A 161       0.716  -4.064   4.518  1.00  0.65           H  
ATOM   2546 1HB  PRO A 161       2.087  -1.750   5.810  1.00  0.65           H  
ATOM   2547 2HB  PRO A 161       1.083  -1.713   4.419  1.00  0.65           H  
ATOM   2548 1HG  PRO A 161       0.075  -0.889   6.737  1.00  0.65           H  
ATOM   2549 2HG  PRO A 161      -0.908  -1.963   5.730  1.00  0.65           H  
ATOM   2550 1HD  PRO A 161       0.732  -2.644   8.209  1.00  0.65           H  
ATOM   2551 2HD  PRO A 161      -0.898  -3.231   7.631  1.00  0.65           H  
ATOM   2552  N   VAL A 162       3.077  -4.471   3.923  1.00  0.66           N  
ATOM   2553  CA  VAL A 162       4.405  -4.894   3.538  1.00  0.66           C  
ATOM   2554  C   VAL A 162       4.998  -3.934   2.533  1.00  0.66           C  
ATOM   2555  O   VAL A 162       4.348  -3.518   1.556  1.00  0.66           O  
ATOM   2556  CB  VAL A 162       4.385  -6.318   2.960  1.00  0.66           C  
ATOM   2557  CG1 VAL A 162       5.774  -6.745   2.497  1.00  0.66           C  
ATOM   2558  CG2 VAL A 162       3.896  -7.268   4.031  1.00  0.66           C  
ATOM   2559  H   VAL A 162       2.331  -4.522   3.243  1.00  0.66           H  
ATOM   2560  HA  VAL A 162       5.036  -4.902   4.424  1.00  0.66           H  
ATOM   2561  HB  VAL A 162       3.720  -6.347   2.105  1.00  0.66           H  
ATOM   2562 1HG1 VAL A 162       5.729  -7.759   2.101  1.00  0.66           H  
ATOM   2563 2HG1 VAL A 162       6.137  -6.073   1.721  1.00  0.66           H  
ATOM   2564 3HG1 VAL A 162       6.459  -6.717   3.346  1.00  0.66           H  
ATOM   2565 1HG2 VAL A 162       3.868  -8.270   3.644  1.00  0.66           H  
ATOM   2566 2HG2 VAL A 162       4.576  -7.230   4.883  1.00  0.66           H  
ATOM   2567 3HG2 VAL A 162       2.896  -6.982   4.354  1.00  0.66           H  
ATOM   2568  N   ALA A 163       6.221  -3.551   2.820  1.00  0.68           N  
ATOM   2569  CA  ALA A 163       6.984  -2.677   1.986  1.00  0.68           C  
ATOM   2570  C   ALA A 163       8.017  -3.501   1.259  1.00  0.68           C  
ATOM   2571  O   ALA A 163       8.495  -4.504   1.791  1.00  0.68           O  
ATOM   2572  CB  ALA A 163       7.651  -1.570   2.807  1.00  0.68           C  
ATOM   2573  H   ALA A 163       6.659  -3.936   3.646  1.00  0.68           H  
ATOM   2574  HA  ALA A 163       6.318  -2.247   1.267  1.00  0.68           H  
ATOM   2575 1HB  ALA A 163       8.216  -0.917   2.141  1.00  0.68           H  
ATOM   2576 2HB  ALA A 163       6.903  -0.994   3.330  1.00  0.68           H  
ATOM   2577 3HB  ALA A 163       8.313  -2.011   3.536  1.00  0.68           H  
ATOM   2578  N   VAL A 164       8.399  -3.061   0.085  1.00  0.72           N  
ATOM   2579  CA  VAL A 164       9.507  -3.695  -0.613  1.00  0.72           C  
ATOM   2580  C   VAL A 164      10.501  -2.678  -1.116  1.00  0.72           C  
ATOM   2581  O   VAL A 164      10.113  -1.627  -1.616  1.00  0.72           O  
ATOM   2582  CB  VAL A 164       8.985  -4.530  -1.770  1.00  0.72           C  
ATOM   2583  CG1 VAL A 164       8.206  -3.688  -2.646  1.00  0.72           C  
ATOM   2584  CG2 VAL A 164      10.172  -5.196  -2.524  1.00  0.72           C  
ATOM   2585  H   VAL A 164       7.890  -2.275  -0.325  1.00  0.72           H  
ATOM   2586  HA  VAL A 164      10.019  -4.362   0.080  1.00  0.72           H  
ATOM   2587  HB  VAL A 164       8.334  -5.282  -1.398  1.00  0.72           H  
ATOM   2588 1HG1 VAL A 164       7.877  -4.310  -3.417  1.00  0.72           H  
ATOM   2589 2HG1 VAL A 164       7.360  -3.269  -2.100  1.00  0.72           H  
ATOM   2590 3HG1 VAL A 164       8.777  -2.898  -3.031  1.00  0.72           H  
ATOM   2591 1HG2 VAL A 164       9.801  -5.795  -3.343  1.00  0.72           H  
ATOM   2592 2HG2 VAL A 164      10.841  -4.454  -2.928  1.00  0.72           H  
ATOM   2593 3HG2 VAL A 164      10.725  -5.837  -1.830  1.00  0.72           H  
ATOM   2594  N   ALA A 165      11.783  -3.005  -0.990  1.00  0.75           N  
ATOM   2595  CA  ALA A 165      12.844  -2.136  -1.486  1.00  0.75           C  
ATOM   2596  C   ALA A 165      13.859  -2.868  -2.358  1.00  0.75           C  
ATOM   2597  O   ALA A 165      14.423  -2.297  -3.303  1.00  0.75           O  
ATOM   2598  CB  ALA A 165      13.583  -1.512  -0.315  1.00  0.75           C  
ATOM   2599  H   ALA A 165      12.003  -3.888  -0.533  1.00  0.75           H  
ATOM   2600  HA  ALA A 165      12.391  -1.353  -2.090  1.00  0.75           H  
ATOM   2601 1HB  ALA A 165      14.358  -0.845  -0.689  1.00  0.75           H  
ATOM   2602 2HB  ALA A 165      12.907  -0.956   0.293  1.00  0.75           H  
ATOM   2603 3HB  ALA A 165      14.030  -2.296   0.282  1.00  0.75           H  
ATOM   2604  N   GLY A 166      14.147  -4.117  -2.015  1.00  0.80           N  
ATOM   2605  CA  GLY A 166      15.276  -4.753  -2.679  1.00  0.80           C  
ATOM   2606  C   GLY A 166      15.078  -5.002  -4.156  1.00  0.80           C  
ATOM   2607  O   GLY A 166      14.030  -5.482  -4.585  1.00  0.80           O  
ATOM   2608  H   GLY A 166      13.630  -4.587  -1.272  1.00  0.80           H  
ATOM   2609 1HA  GLY A 166      16.164  -4.137  -2.537  1.00  0.80           H  
ATOM   2610 2HA  GLY A 166      15.481  -5.699  -2.198  1.00  0.80           H  
ATOM   2611  N   GLY A 167      16.105  -4.645  -4.932  1.00  0.84           N  
ATOM   2612  CA  GLY A 167      16.153  -4.897  -6.368  1.00  0.84           C  
ATOM   2613  C   GLY A 167      15.179  -4.069  -7.200  1.00  0.84           C  
ATOM   2614  O   GLY A 167      14.958  -4.387  -8.368  1.00  0.84           O  
ATOM   2615  H   GLY A 167      16.906  -4.212  -4.494  1.00  0.84           H  
ATOM   2616 1HA  GLY A 167      17.167  -4.699  -6.718  1.00  0.84           H  
ATOM   2617 2HA  GLY A 167      15.977  -5.950  -6.552  1.00  0.84           H  
ATOM   2618  N   LEU A 168      14.595  -3.018  -6.640  1.00  0.87           N  
ATOM   2619  CA  LEU A 168      13.573  -2.331  -7.415  1.00  0.87           C  
ATOM   2620  C   LEU A 168      14.017  -1.277  -8.414  1.00  0.87           C  
ATOM   2621  O   LEU A 168      14.990  -0.546  -8.217  1.00  0.87           O  
ATOM   2622  CB  LEU A 168      12.558  -1.695  -6.489  1.00  0.87           C  
ATOM   2623  CG  LEU A 168      11.856  -2.656  -5.615  1.00  0.87           C  
ATOM   2624  CD1 LEU A 168      10.934  -1.913  -4.816  1.00  0.87           C  
ATOM   2625  CD2 LEU A 168      11.173  -3.716  -6.428  1.00  0.87           C  
ATOM   2626  H   LEU A 168      14.780  -2.759  -5.666  1.00  0.87           H  
ATOM   2627  HA  LEU A 168      13.045  -3.096  -7.980  1.00  0.87           H  
ATOM   2628 1HB  LEU A 168      13.068  -0.975  -5.845  1.00  0.87           H  
ATOM   2629 2HB  LEU A 168      11.814  -1.167  -7.088  1.00  0.87           H  
ATOM   2630  HG  LEU A 168      12.569  -3.136  -4.952  1.00  0.87           H  
ATOM   2631 1HD1 LEU A 168      10.455  -2.579  -4.185  1.00  0.87           H  
ATOM   2632 2HD1 LEU A 168      11.465  -1.180  -4.239  1.00  0.87           H  
ATOM   2633 3HD1 LEU A 168      10.228  -1.426  -5.465  1.00  0.87           H  
ATOM   2634 1HD2 LEU A 168      10.669  -4.408  -5.756  1.00  0.87           H  
ATOM   2635 2HD2 LEU A 168      10.449  -3.253  -7.097  1.00  0.87           H  
ATOM   2636 3HD2 LEU A 168      11.917  -4.257  -7.016  1.00  0.87           H  
ATOM   2637  N   ASN A 169      13.199  -1.177  -9.456  1.00  0.89           N  
ATOM   2638  CA  ASN A 169      13.275  -0.179 -10.519  1.00  0.89           C  
ATOM   2639  C   ASN A 169      11.898  -0.057 -11.192  1.00  0.89           C  
ATOM   2640  O   ASN A 169      10.988  -0.855 -10.931  1.00  0.89           O  
ATOM   2641  CB  ASN A 169      14.364  -0.552 -11.527  1.00  0.89           C  
ATOM   2642  CG  ASN A 169      14.988   0.648 -12.255  1.00  0.89           C  
ATOM   2643  OD1 ASN A 169      14.310   1.639 -12.565  1.00  0.89           O  
ATOM   2644  ND2 ASN A 169      16.263   0.560 -12.526  1.00  0.89           N  
ATOM   2645  H   ASN A 169      12.471  -1.875  -9.506  1.00  0.89           H  
ATOM   2646  HA  ASN A 169      13.513   0.789 -10.077  1.00  0.89           H  
ATOM   2647 1HB  ASN A 169      15.160  -1.091 -11.009  1.00  0.89           H  
ATOM   2648 2HB  ASN A 169      13.946  -1.233 -12.269  1.00  0.89           H  
ATOM   2649 1HD2 ASN A 169      16.726   1.309 -13.001  1.00  0.89           H  
ATOM   2650 2HD2 ASN A 169      16.776  -0.256 -12.261  1.00  0.89           H  
ATOM   2651  N   LEU A 170      11.763   0.889 -12.112  1.00  0.89           N  
ATOM   2652  CA  LEU A 170      10.492   1.150 -12.796  1.00  0.89           C  
ATOM   2653  C   LEU A 170       9.870  -0.104 -13.418  1.00  0.89           C  
ATOM   2654  O   LEU A 170       8.653  -0.282 -13.390  1.00  0.89           O  
ATOM   2655  CB  LEU A 170      10.690   2.218 -13.878  1.00  0.89           C  
ATOM   2656  CG  LEU A 170       9.409   2.665 -14.620  1.00  0.89           C  
ATOM   2657  CD1 LEU A 170       8.451   3.291 -13.630  1.00  0.89           C  
ATOM   2658  CD2 LEU A 170       9.767   3.669 -15.700  1.00  0.89           C  
ATOM   2659  H   LEU A 170      12.568   1.469 -12.318  1.00  0.89           H  
ATOM   2660  HA  LEU A 170       9.794   1.546 -12.067  1.00  0.89           H  
ATOM   2661 1HB  LEU A 170      11.136   3.100 -13.419  1.00  0.89           H  
ATOM   2662 2HB  LEU A 170      11.386   1.828 -14.624  1.00  0.89           H  
ATOM   2663  HG  LEU A 170       8.926   1.793 -15.067  1.00  0.89           H  
ATOM   2664 1HD1 LEU A 170       7.538   3.604 -14.137  1.00  0.89           H  
ATOM   2665 2HD1 LEU A 170       8.206   2.572 -12.854  1.00  0.89           H  
ATOM   2666 3HD1 LEU A 170       8.936   4.150 -13.197  1.00  0.89           H  
ATOM   2667 1HD2 LEU A 170       8.860   3.977 -16.218  1.00  0.89           H  
ATOM   2668 2HD2 LEU A 170      10.242   4.540 -15.244  1.00  0.89           H  
ATOM   2669 3HD2 LEU A 170      10.453   3.208 -16.411  1.00  0.89           H  
ATOM   2670  N   GLU A 171      10.713  -0.983 -13.957  1.00  0.89           N  
ATOM   2671  CA  GLU A 171      10.268  -2.190 -14.648  1.00  0.89           C  
ATOM   2672  C   GLU A 171       9.948  -3.368 -13.718  1.00  0.89           C  
ATOM   2673  O   GLU A 171       9.521  -4.426 -14.182  1.00  0.89           O  
ATOM   2674  CB  GLU A 171      11.338  -2.623 -15.654  1.00  0.89           C  
ATOM   2675  CG  GLU A 171      11.557  -1.631 -16.798  1.00  0.89           C  
ATOM   2676  CD  GLU A 171      12.642  -2.057 -17.765  1.00  0.89           C  
ATOM   2677  OE1 GLU A 171      13.228  -3.094 -17.560  1.00  0.89           O  
ATOM   2678  OE2 GLU A 171      12.881  -1.339 -18.708  1.00  0.89           O  
ATOM   2679  H   GLU A 171      11.701  -0.784 -13.911  1.00  0.89           H  
ATOM   2680  HA  GLU A 171       9.359  -1.944 -15.198  1.00  0.89           H  
ATOM   2681 1HB  GLU A 171      12.288  -2.758 -15.136  1.00  0.89           H  
ATOM   2682 2HB  GLU A 171      11.061  -3.584 -16.088  1.00  0.89           H  
ATOM   2683 1HG  GLU A 171      10.623  -1.516 -17.346  1.00  0.89           H  
ATOM   2684 2HG  GLU A 171      11.816  -0.661 -16.372  1.00  0.89           H  
ATOM   2685  N   THR A 172      10.159  -3.198 -12.412  1.00  0.89           N  
ATOM   2686  CA  THR A 172       9.895  -4.267 -11.454  1.00  0.89           C  
ATOM   2687  C   THR A 172       8.644  -3.932 -10.664  1.00  0.89           C  
ATOM   2688  O   THR A 172       7.952  -4.812 -10.142  1.00  0.89           O  
ATOM   2689  CB  THR A 172      11.028  -4.372 -10.427  1.00  0.89           C  
ATOM   2690  OG1 THR A 172      11.043  -3.163  -9.654  1.00  0.89           O  
ATOM   2691  CG2 THR A 172      12.361  -4.494 -11.125  1.00  0.89           C  
ATOM   2692  H   THR A 172      10.504  -2.307 -12.070  1.00  0.89           H  
ATOM   2693  HA  THR A 172       9.752  -5.210 -11.979  1.00  0.89           H  
ATOM   2694  HB  THR A 172      10.869  -5.228  -9.773  1.00  0.89           H  
ATOM   2695  HG1 THR A 172      10.804  -2.413 -10.235  1.00  0.89           H  
ATOM   2696 1HG2 THR A 172      13.158  -4.541 -10.379  1.00  0.89           H  
ATOM   2697 2HG2 THR A 172      12.372  -5.397 -11.730  1.00  0.89           H  
ATOM   2698 3HG2 THR A 172      12.516  -3.624 -11.765  1.00  0.89           H  
ATOM   2699  N   ILE A 173       8.307  -2.652 -10.637  1.00  0.89           N  
ATOM   2700  CA  ILE A 173       7.196  -2.215  -9.824  1.00  0.89           C  
ATOM   2701  C   ILE A 173       5.872  -2.894 -10.161  1.00  0.89           C  
ATOM   2702  O   ILE A 173       5.166  -3.261  -9.231  1.00  0.89           O  
ATOM   2703  CB  ILE A 173       7.095  -0.695  -9.801  1.00  0.89           C  
ATOM   2704  CG1 ILE A 173       8.293  -0.214  -9.053  1.00  0.89           C  
ATOM   2705  CG2 ILE A 173       5.793  -0.260  -9.142  1.00  0.89           C  
ATOM   2706  CD1 ILE A 173       8.520   1.202  -9.158  1.00  0.89           C  
ATOM   2707  H   ILE A 173       8.901  -1.966 -11.101  1.00  0.89           H  
ATOM   2708  HA  ILE A 173       7.436  -2.488  -8.798  1.00  0.89           H  
ATOM   2709  HB  ILE A 173       7.167  -0.292 -10.801  1.00  0.89           H  
ATOM   2710 1HG1 ILE A 173       8.213  -0.489  -8.024  1.00  0.89           H  
ATOM   2711 2HG1 ILE A 173       9.145  -0.720  -9.457  1.00  0.89           H  
ATOM   2712 1HG2 ILE A 173       5.742   0.825  -9.106  1.00  0.89           H  
ATOM   2713 2HG2 ILE A 173       4.957  -0.639  -9.722  1.00  0.89           H  
ATOM   2714 3HG2 ILE A 173       5.744  -0.660  -8.129  1.00  0.89           H  
ATOM   2715 1HD1 ILE A 173       9.421   1.442  -8.636  1.00  0.89           H  
ATOM   2716 2HD1 ILE A 173       8.623   1.467 -10.193  1.00  0.89           H  
ATOM   2717 3HD1 ILE A 173       7.691   1.718  -8.723  1.00  0.89           H  
ATOM   2718  N   PRO A 174       5.459  -3.071 -11.428  1.00  0.90           N  
ATOM   2719  CA  PRO A 174       4.239  -3.774 -11.765  1.00  0.90           C  
ATOM   2720  C   PRO A 174       4.167  -5.159 -11.120  1.00  0.90           C  
ATOM   2721  O   PRO A 174       3.081  -5.616 -10.780  1.00  0.90           O  
ATOM   2722  CB  PRO A 174       4.331  -3.878 -13.286  1.00  0.90           C  
ATOM   2723  CG  PRO A 174       5.164  -2.681 -13.687  1.00  0.90           C  
ATOM   2724  CD  PRO A 174       6.210  -2.583 -12.608  1.00  0.90           C  
ATOM   2725  HA  PRO A 174       3.377  -3.179 -11.480  1.00  0.90           H  
ATOM   2726 1HB  PRO A 174       4.794  -4.838 -13.569  1.00  0.90           H  
ATOM   2727 2HB  PRO A 174       3.318  -3.869 -13.723  1.00  0.90           H  
ATOM   2728 1HG  PRO A 174       5.600  -2.826 -14.688  1.00  0.90           H  
ATOM   2729 2HG  PRO A 174       4.541  -1.794 -13.737  1.00  0.90           H  
ATOM   2730 1HD  PRO A 174       7.021  -3.271 -12.873  1.00  0.90           H  
ATOM   2731 2HD  PRO A 174       6.555  -1.567 -12.506  1.00  0.90           H  
ATOM   2732  N   LYS A 175       5.318  -5.825 -10.919  1.00  0.90           N  
ATOM   2733  CA  LYS A 175       5.313  -7.164 -10.339  1.00  0.90           C  
ATOM   2734  C   LYS A 175       5.054  -7.043  -8.850  1.00  0.90           C  
ATOM   2735  O   LYS A 175       4.310  -7.819  -8.249  1.00  0.90           O  
ATOM   2736  CB  LYS A 175       6.633  -7.856 -10.636  1.00  0.90           C  
ATOM   2737  CG  LYS A 175       6.821  -8.171 -12.123  1.00  0.90           C  
ATOM   2738  CD  LYS A 175       8.155  -8.841 -12.413  1.00  0.90           C  
ATOM   2739  CE  LYS A 175       8.325  -9.117 -13.904  1.00  0.90           C  
ATOM   2740  NZ  LYS A 175       9.653  -9.717 -14.209  1.00  0.90           N  
ATOM   2741  H   LYS A 175       6.218  -5.408 -11.135  1.00  0.90           H  
ATOM   2742  HA  LYS A 175       4.500  -7.743 -10.786  1.00  0.90           H  
ATOM   2743 1HB  LYS A 175       7.464  -7.242 -10.300  1.00  0.90           H  
ATOM   2744 2HB  LYS A 175       6.672  -8.790 -10.086  1.00  0.90           H  
ATOM   2745 1HG  LYS A 175       6.011  -8.823 -12.457  1.00  0.90           H  
ATOM   2746 2HG  LYS A 175       6.766  -7.239 -12.686  1.00  0.90           H  
ATOM   2747 1HD  LYS A 175       8.967  -8.194 -12.075  1.00  0.90           H  
ATOM   2748 2HD  LYS A 175       8.210  -9.784 -11.879  1.00  0.90           H  
ATOM   2749 1HE  LYS A 175       7.546  -9.803 -14.230  1.00  0.90           H  
ATOM   2750 2HE  LYS A 175       8.227  -8.181 -14.455  1.00  0.90           H  
ATOM   2751 1HZ  LYS A 175       9.727  -9.884 -15.202  1.00  0.90           H  
ATOM   2752 2HZ  LYS A 175      10.382  -9.077 -13.920  1.00  0.90           H  
ATOM   2753 3HZ  LYS A 175       9.753 -10.589 -13.711  1.00  0.90           H  
ATOM   2754  N   VAL A 176       5.639  -6.011  -8.272  1.00  0.90           N  
ATOM   2755  CA  VAL A 176       5.454  -5.704  -6.869  1.00  0.90           C  
ATOM   2756  C   VAL A 176       3.989  -5.397  -6.575  1.00  0.90           C  
ATOM   2757  O   VAL A 176       3.420  -5.849  -5.569  1.00  0.90           O  
ATOM   2758  CB  VAL A 176       6.337  -4.528  -6.487  1.00  0.90           C  
ATOM   2759  CG1 VAL A 176       5.990  -4.086  -5.229  1.00  0.90           C  
ATOM   2760  CG2 VAL A 176       7.769  -4.934  -6.497  1.00  0.90           C  
ATOM   2761  H   VAL A 176       6.249  -5.418  -8.841  1.00  0.90           H  
ATOM   2762  HA  VAL A 176       5.756  -6.573  -6.284  1.00  0.90           H  
ATOM   2763  HB  VAL A 176       6.189  -3.717  -7.164  1.00  0.90           H  
ATOM   2764 1HG1 VAL A 176       6.637  -3.267  -5.001  1.00  0.90           H  
ATOM   2765 2HG1 VAL A 176       4.954  -3.761  -5.236  1.00  0.90           H  
ATOM   2766 3HG1 VAL A 176       6.116  -4.883  -4.529  1.00  0.90           H  
ATOM   2767 1HG2 VAL A 176       8.363  -4.078  -6.212  1.00  0.90           H  
ATOM   2768 2HG2 VAL A 176       7.928  -5.746  -5.790  1.00  0.90           H  
ATOM   2769 3HG2 VAL A 176       8.047  -5.261  -7.501  1.00  0.90           H  
ATOM   2770  N   ILE A 177       3.373  -4.640  -7.485  1.00  0.89           N  
ATOM   2771  CA  ILE A 177       1.970  -4.300  -7.368  1.00  0.89           C  
ATOM   2772  C   ILE A 177       1.121  -5.573  -7.445  1.00  0.89           C  
ATOM   2773  O   ILE A 177       0.264  -5.819  -6.591  1.00  0.89           O  
ATOM   2774  CB  ILE A 177       1.523  -3.346  -8.497  1.00  0.89           C  
ATOM   2775  CG1 ILE A 177       2.183  -1.983  -8.399  1.00  0.89           C  
ATOM   2776  CG2 ILE A 177       0.016  -3.189  -8.452  1.00  0.89           C  
ATOM   2777  CD1 ILE A 177       1.991  -1.086  -9.653  1.00  0.89           C  
ATOM   2778  H   ILE A 177       3.916  -4.285  -8.272  1.00  0.89           H  
ATOM   2779  HA  ILE A 177       1.802  -3.835  -6.403  1.00  0.89           H  
ATOM   2780  HB  ILE A 177       1.806  -3.770  -9.458  1.00  0.89           H  
ATOM   2781 1HG1 ILE A 177       1.770  -1.480  -7.576  1.00  0.89           H  
ATOM   2782 2HG1 ILE A 177       3.242  -2.122  -8.224  1.00  0.89           H  
ATOM   2783 1HG2 ILE A 177      -0.299  -2.540  -9.247  1.00  0.89           H  
ATOM   2784 2HG2 ILE A 177      -0.455  -4.163  -8.570  1.00  0.89           H  
ATOM   2785 3HG2 ILE A 177      -0.285  -2.761  -7.509  1.00  0.89           H  
ATOM   2786 1HD1 ILE A 177       2.483  -0.131  -9.514  1.00  0.89           H  
ATOM   2787 2HD1 ILE A 177       2.407  -1.554 -10.513  1.00  0.89           H  
ATOM   2788 3HD1 ILE A 177       0.928  -0.919  -9.820  1.00  0.89           H  
ATOM   2789  N   GLU A 178       1.410  -6.433  -8.431  1.00  0.86           N  
ATOM   2790  CA  GLU A 178       0.675  -7.685  -8.609  1.00  0.86           C  
ATOM   2791  C   GLU A 178       0.764  -8.602  -7.392  1.00  0.86           C  
ATOM   2792  O   GLU A 178      -0.209  -9.283  -7.053  1.00  0.86           O  
ATOM   2793  CB  GLU A 178       1.166  -8.437  -9.849  1.00  0.86           C  
ATOM   2794  CG  GLU A 178       0.754  -7.822 -11.195  1.00  0.86           C  
ATOM   2795  CD  GLU A 178       1.350  -8.546 -12.398  1.00  0.86           C  
ATOM   2796  OE1 GLU A 178       2.133  -9.450 -12.207  1.00  0.86           O  
ATOM   2797  OE2 GLU A 178       1.023  -8.184 -13.507  1.00  0.86           O  
ATOM   2798  H   GLU A 178       2.133  -6.193  -9.111  1.00  0.86           H  
ATOM   2799  HA  GLU A 178      -0.374  -7.436  -8.762  1.00  0.86           H  
ATOM   2800 1HB  GLU A 178       2.253  -8.484  -9.831  1.00  0.86           H  
ATOM   2801 2HB  GLU A 178       0.797  -9.462  -9.821  1.00  0.86           H  
ATOM   2802 1HG  GLU A 178      -0.331  -7.877 -11.271  1.00  0.86           H  
ATOM   2803 2HG  GLU A 178       1.024  -6.778 -11.221  1.00  0.86           H  
ATOM   2804  N   LEU A 179       1.904  -8.585  -6.700  1.00  0.84           N  
ATOM   2805  CA  LEU A 179       2.088  -9.424  -5.524  1.00  0.84           C  
ATOM   2806  C   LEU A 179       1.422  -8.898  -4.263  1.00  0.84           C  
ATOM   2807  O   LEU A 179       1.463  -9.566  -3.231  1.00  0.84           O  
ATOM   2808  CB  LEU A 179       3.564  -9.643  -5.220  1.00  0.84           C  
ATOM   2809  CG  LEU A 179       4.318 -10.469  -6.245  1.00  0.84           C  
ATOM   2810  CD1 LEU A 179       5.766 -10.542  -5.836  1.00  0.84           C  
ATOM   2811  CD2 LEU A 179       3.674 -11.831  -6.346  1.00  0.84           C  
ATOM   2812  H   LEU A 179       2.683  -8.022  -7.043  1.00  0.84           H  
ATOM   2813  HA  LEU A 179       1.650 -10.394  -5.746  1.00  0.84           H  
ATOM   2814 1HB  LEU A 179       4.049  -8.663  -5.166  1.00  0.84           H  
ATOM   2815 2HB  LEU A 179       3.660 -10.131  -4.249  1.00  0.84           H  
ATOM   2816  HG  LEU A 179       4.273  -9.994  -7.215  1.00  0.84           H  
ATOM   2817 1HD1 LEU A 179       6.312 -11.127  -6.563  1.00  0.84           H  
ATOM   2818 2HD1 LEU A 179       6.162  -9.548  -5.796  1.00  0.84           H  
ATOM   2819 3HD1 LEU A 179       5.854 -11.007  -4.860  1.00  0.84           H  
ATOM   2820 1HD2 LEU A 179       4.208 -12.439  -7.076  1.00  0.84           H  
ATOM   2821 2HD2 LEU A 179       3.706 -12.312  -5.387  1.00  0.84           H  
ATOM   2822 3HD2 LEU A 179       2.636 -11.720  -6.656  1.00  0.84           H  
ATOM   2823  N   GLY A 180       0.806  -7.721  -4.320  1.00  0.80           N  
ATOM   2824  CA  GLY A 180       0.132  -7.199  -3.144  1.00  0.80           C  
ATOM   2825  C   GLY A 180       0.976  -6.363  -2.186  1.00  0.80           C  
ATOM   2826  O   GLY A 180       0.608  -6.223  -1.018  1.00  0.80           O  
ATOM   2827  H   GLY A 180       0.776  -7.180  -5.185  1.00  0.80           H  
ATOM   2828 1HA  GLY A 180      -0.703  -6.587  -3.485  1.00  0.80           H  
ATOM   2829 2HA  GLY A 180      -0.309  -8.029  -2.597  1.00  0.80           H  
ATOM   2830  N   ALA A 181       2.119  -5.832  -2.622  1.00  0.77           N  
ATOM   2831  CA  ALA A 181       2.873  -4.985  -1.698  1.00  0.77           C  
ATOM   2832  C   ALA A 181       2.004  -3.784  -1.399  1.00  0.77           C  
ATOM   2833  O   ALA A 181       1.123  -3.453  -2.190  1.00  0.77           O  
ATOM   2834  CB  ALA A 181       4.198  -4.515  -2.260  1.00  0.77           C  
ATOM   2835  H   ALA A 181       2.441  -5.962  -3.586  1.00  0.77           H  
ATOM   2836  HA  ALA A 181       3.048  -5.538  -0.774  1.00  0.77           H  
ATOM   2837 1HB  ALA A 181       4.704  -3.874  -1.529  1.00  0.77           H  
ATOM   2838 2HB  ALA A 181       4.814  -5.365  -2.478  1.00  0.77           H  
ATOM   2839 3HB  ALA A 181       4.008  -3.956  -3.160  1.00  0.77           H  
ATOM   2840  N   THR A 182       2.193  -3.158  -0.255  1.00  0.74           N  
ATOM   2841  CA  THR A 182       1.455  -1.939   0.020  1.00  0.74           C  
ATOM   2842  C   THR A 182       2.318  -0.723  -0.275  1.00  0.74           C  
ATOM   2843  O   THR A 182       1.834   0.268  -0.834  1.00  0.74           O  
ATOM   2844  CB  THR A 182       0.967  -1.893   1.459  1.00  0.74           C  
ATOM   2845  OG1 THR A 182       0.113  -3.020   1.702  1.00  0.74           O  
ATOM   2846  CG2 THR A 182       0.204  -0.590   1.707  1.00  0.74           C  
ATOM   2847  H   THR A 182       2.893  -3.483   0.405  1.00  0.74           H  
ATOM   2848  HA  THR A 182       0.583  -1.902  -0.630  1.00  0.74           H  
ATOM   2849  HB  THR A 182       1.825  -1.945   2.134  1.00  0.74           H  
ATOM   2850  HG1 THR A 182      -0.403  -3.204   0.908  1.00  0.74           H  
ATOM   2851 1HG2 THR A 182      -0.146  -0.556   2.735  1.00  0.74           H  
ATOM   2852 2HG2 THR A 182       0.863   0.258   1.520  1.00  0.74           H  
ATOM   2853 3HG2 THR A 182      -0.649  -0.539   1.034  1.00  0.74           H  
ATOM   2854  N   ILE A 183       3.583  -0.813   0.133  1.00  0.72           N  
ATOM   2855  CA  ILE A 183       4.548   0.269  -0.005  1.00  0.72           C  
ATOM   2856  C   ILE A 183       5.697  -0.168  -0.898  1.00  0.72           C  
ATOM   2857  O   ILE A 183       6.224  -1.274  -0.765  1.00  0.72           O  
ATOM   2858  CB  ILE A 183       5.122   0.686   1.361  1.00  0.72           C  
ATOM   2859  CG1 ILE A 183       4.058   1.174   2.279  1.00  0.72           C  
ATOM   2860  CG2 ILE A 183       6.178   1.784   1.188  1.00  0.72           C  
ATOM   2861  CD1 ILE A 183       4.512   1.272   3.656  1.00  0.72           C  
ATOM   2862  H   ILE A 183       3.885  -1.681   0.573  1.00  0.72           H  
ATOM   2863  HA  ILE A 183       4.061   1.122  -0.466  1.00  0.72           H  
ATOM   2864  HB  ILE A 183       5.547  -0.152   1.815  1.00  0.72           H  
ATOM   2865 1HG1 ILE A 183       3.780   2.155   1.992  1.00  0.72           H  
ATOM   2866 2HG1 ILE A 183       3.196   0.523   2.237  1.00  0.72           H  
ATOM   2867 1HG2 ILE A 183       6.573   2.051   2.163  1.00  0.72           H  
ATOM   2868 2HG2 ILE A 183       6.993   1.435   0.560  1.00  0.72           H  
ATOM   2869 3HG2 ILE A 183       5.723   2.663   0.729  1.00  0.72           H  
ATOM   2870 1HD1 ILE A 183       3.707   1.663   4.259  1.00  0.72           H  
ATOM   2871 2HD1 ILE A 183       4.807   0.288   4.018  1.00  0.72           H  
ATOM   2872 3HD1 ILE A 183       5.361   1.941   3.699  1.00  0.72           H  
ATOM   2873  N   VAL A 184       6.044   0.661  -1.852  1.00  0.73           N  
ATOM   2874  CA  VAL A 184       7.146   0.312  -2.725  1.00  0.73           C  
ATOM   2875  C   VAL A 184       8.208   1.383  -2.579  1.00  0.73           C  
ATOM   2876  O   VAL A 184       7.903   2.569  -2.724  1.00  0.73           O  
ATOM   2877  CB  VAL A 184       6.633   0.202  -4.152  1.00  0.73           C  
ATOM   2878  CG1 VAL A 184       7.709  -0.190  -5.076  1.00  0.73           C  
ATOM   2879  CG2 VAL A 184       5.507  -0.759  -4.157  1.00  0.73           C  
ATOM   2880  H   VAL A 184       5.544   1.547  -1.951  1.00  0.73           H  
ATOM   2881  HA  VAL A 184       7.573  -0.645  -2.423  1.00  0.73           H  
ATOM   2882  HB  VAL A 184       6.292   1.174  -4.472  1.00  0.73           H  
ATOM   2883 1HG1 VAL A 184       7.301  -0.242  -6.066  1.00  0.73           H  
ATOM   2884 2HG1 VAL A 184       8.515   0.538  -5.042  1.00  0.73           H  
ATOM   2885 3HG1 VAL A 184       8.080  -1.163  -4.778  1.00  0.73           H  
ATOM   2886 1HG2 VAL A 184       5.115  -0.857  -5.163  1.00  0.73           H  
ATOM   2887 2HG2 VAL A 184       5.850  -1.704  -3.798  1.00  0.73           H  
ATOM   2888 3HG2 VAL A 184       4.732  -0.394  -3.494  1.00  0.73           H  
ATOM   2889  N   ILE A 185       9.427   0.976  -2.241  1.00  0.74           N  
ATOM   2890  CA  ILE A 185      10.496   1.923  -1.988  1.00  0.74           C  
ATOM   2891  C   ILE A 185      11.474   1.939  -3.128  1.00  0.74           C  
ATOM   2892  O   ILE A 185      12.166   0.957  -3.388  1.00  0.74           O  
ATOM   2893  CB  ILE A 185      11.265   1.556  -0.730  1.00  0.74           C  
ATOM   2894  CG1 ILE A 185      10.299   1.466   0.411  1.00  0.74           C  
ATOM   2895  CG2 ILE A 185      12.326   2.627  -0.448  1.00  0.74           C  
ATOM   2896  CD1 ILE A 185      10.870   0.950   1.648  1.00  0.74           C  
ATOM   2897  H   ILE A 185       9.616  -0.012  -2.135  1.00  0.74           H  
ATOM   2898  HA  ILE A 185      10.071   2.908  -1.873  1.00  0.74           H  
ATOM   2899  HB  ILE A 185      11.721   0.600  -0.858  1.00  0.74           H  
ATOM   2900 1HG1 ILE A 185       9.921   2.398   0.590  1.00  0.74           H  
ATOM   2901 2HG1 ILE A 185       9.480   0.810   0.122  1.00  0.74           H  
ATOM   2902 1HG2 ILE A 185      12.875   2.377   0.462  1.00  0.74           H  
ATOM   2903 2HG2 ILE A 185      13.018   2.682  -1.285  1.00  0.74           H  
ATOM   2904 3HG2 ILE A 185      11.840   3.595  -0.320  1.00  0.74           H  
ATOM   2905 1HD1 ILE A 185      10.103   0.912   2.423  1.00  0.74           H  
ATOM   2906 2HD1 ILE A 185      11.244  -0.018   1.458  1.00  0.74           H  
ATOM   2907 3HD1 ILE A 185      11.686   1.595   1.975  1.00  0.74           H  
ATOM   2908  N   VAL A 186      11.567   3.072  -3.776  1.00  0.76           N  
ATOM   2909  CA  VAL A 186      12.413   3.175  -4.934  1.00  0.76           C  
ATOM   2910  C   VAL A 186      13.539   4.159  -4.637  1.00  0.76           C  
ATOM   2911  O   VAL A 186      13.302   5.281  -4.194  1.00  0.76           O  
ATOM   2912  CB  VAL A 186      11.556   3.596  -6.124  1.00  0.76           C  
ATOM   2913  CG1 VAL A 186      12.388   3.706  -7.336  1.00  0.76           C  
ATOM   2914  CG2 VAL A 186      10.425   2.616  -6.285  1.00  0.76           C  
ATOM   2915  H   VAL A 186      10.999   3.863  -3.465  1.00  0.76           H  
ATOM   2916  HA  VAL A 186      12.846   2.198  -5.149  1.00  0.76           H  
ATOM   2917  HB  VAL A 186      11.137   4.575  -5.924  1.00  0.76           H  
ATOM   2918 1HG1 VAL A 186      11.779   4.026  -8.172  1.00  0.76           H  
ATOM   2919 2HG1 VAL A 186      13.179   4.436  -7.158  1.00  0.76           H  
ATOM   2920 3HG1 VAL A 186      12.831   2.734  -7.558  1.00  0.76           H  
ATOM   2921 1HG2 VAL A 186       9.807   2.935  -7.093  1.00  0.76           H  
ATOM   2922 2HG2 VAL A 186      10.823   1.618  -6.485  1.00  0.76           H  
ATOM   2923 3HG2 VAL A 186       9.829   2.594  -5.375  1.00  0.76           H  
ATOM   2924  N   GLY A 187      14.771   3.709  -4.830  1.00  0.78           N  
ATOM   2925  CA  GLY A 187      15.941   4.518  -4.514  1.00  0.78           C  
ATOM   2926  C   GLY A 187      16.653   5.064  -5.730  1.00  0.78           C  
ATOM   2927  O   GLY A 187      16.271   6.112  -6.266  1.00  0.78           O  
ATOM   2928  H   GLY A 187      14.895   2.773  -5.193  1.00  0.78           H  
ATOM   2929 1HA  GLY A 187      15.633   5.364  -3.901  1.00  0.78           H  
ATOM   2930 2HA  GLY A 187      16.638   3.931  -3.915  1.00  0.78           H  
ATOM   2931  N   SER A 188      17.688   4.346  -6.169  1.00  0.80           N  
ATOM   2932  CA  SER A 188      18.559   4.795  -7.250  1.00  0.80           C  
ATOM   2933  C   SER A 188      17.847   5.057  -8.579  1.00  0.80           C  
ATOM   2934  O   SER A 188      18.232   5.957  -9.324  1.00  0.80           O  
ATOM   2935  CB  SER A 188      19.635   3.748  -7.442  1.00  0.80           C  
ATOM   2936  OG  SER A 188      19.089   2.541  -7.892  1.00  0.80           O  
ATOM   2937  H   SER A 188      17.916   3.483  -5.691  1.00  0.80           H  
ATOM   2938  HA  SER A 188      19.039   5.715  -6.934  1.00  0.80           H  
ATOM   2939 1HB  SER A 188      20.359   4.109  -8.162  1.00  0.80           H  
ATOM   2940 2HB  SER A 188      20.159   3.587  -6.502  1.00  0.80           H  
ATOM   2941  HG  SER A 188      18.712   2.725  -8.759  1.00  0.80           H  
ATOM   2942  N   ALA A 189      16.725   4.379  -8.823  1.00  0.81           N  
ATOM   2943  CA  ALA A 189      15.950   4.589 -10.053  1.00  0.81           C  
ATOM   2944  C   ALA A 189      15.473   6.040 -10.172  1.00  0.81           C  
ATOM   2945  O   ALA A 189      15.258   6.545 -11.274  1.00  0.81           O  
ATOM   2946  CB  ALA A 189      14.753   3.670 -10.093  1.00  0.81           C  
ATOM   2947  H   ALA A 189      16.430   3.672  -8.165  1.00  0.81           H  
ATOM   2948  HA  ALA A 189      16.597   4.369 -10.901  1.00  0.81           H  
ATOM   2949 1HB  ALA A 189      14.205   3.824 -11.022  1.00  0.81           H  
ATOM   2950 2HB  ALA A 189      15.088   2.639 -10.028  1.00  0.81           H  
ATOM   2951 3HB  ALA A 189      14.132   3.897  -9.278  1.00  0.81           H  
ATOM   2952  N   ILE A 190      15.248   6.676  -9.023  1.00  0.80           N  
ATOM   2953  CA  ILE A 190      14.782   8.045  -8.946  1.00  0.80           C  
ATOM   2954  C   ILE A 190      15.961   8.971  -8.663  1.00  0.80           C  
ATOM   2955  O   ILE A 190      16.209   9.922  -9.404  1.00  0.80           O  
ATOM   2956  CB  ILE A 190      13.688   8.173  -7.857  1.00  0.80           C  
ATOM   2957  CG1 ILE A 190      12.477   7.344  -8.264  1.00  0.80           C  
ATOM   2958  CG2 ILE A 190      13.289   9.621  -7.645  1.00  0.80           C  
ATOM   2959  CD1 ILE A 190      11.459   7.222  -7.194  1.00  0.80           C  
ATOM   2960  H   ILE A 190      15.470   6.210  -8.147  1.00  0.80           H  
ATOM   2961  HA  ILE A 190      14.349   8.325  -9.906  1.00  0.80           H  
ATOM   2962  HB  ILE A 190      14.067   7.759  -6.916  1.00  0.80           H  
ATOM   2963 1HG1 ILE A 190      12.006   7.816  -9.113  1.00  0.80           H  
ATOM   2964 2HG1 ILE A 190      12.808   6.357  -8.553  1.00  0.80           H  
ATOM   2965 1HG2 ILE A 190      12.520   9.680  -6.880  1.00  0.80           H  
ATOM   2966 2HG2 ILE A 190      14.160  10.189  -7.328  1.00  0.80           H  
ATOM   2967 3HG2 ILE A 190      12.898  10.027  -8.573  1.00  0.80           H  
ATOM   2968 1HD1 ILE A 190      10.622   6.633  -7.532  1.00  0.80           H  
ATOM   2969 2HD1 ILE A 190      11.910   6.744  -6.325  1.00  0.80           H  
ATOM   2970 3HD1 ILE A 190      11.113   8.218  -6.930  1.00  0.80           H  
ATOM   2971  N   THR A 191      16.743   8.628  -7.643  1.00  0.79           N  
ATOM   2972  CA  THR A 191      17.862   9.445  -7.181  1.00  0.79           C  
ATOM   2973  C   THR A 191      18.931   9.713  -8.234  1.00  0.79           C  
ATOM   2974  O   THR A 191      19.469  10.817  -8.311  1.00  0.79           O  
ATOM   2975  CB  THR A 191      18.554   8.787  -5.980  1.00  0.79           C  
ATOM   2976  OG1 THR A 191      17.643   8.666  -4.888  1.00  0.79           O  
ATOM   2977  CG2 THR A 191      19.736   9.599  -5.554  1.00  0.79           C  
ATOM   2978  H   THR A 191      16.522   7.779  -7.124  1.00  0.79           H  
ATOM   2979  HA  THR A 191      17.465  10.405  -6.869  1.00  0.79           H  
ATOM   2980  HB  THR A 191      18.891   7.809  -6.262  1.00  0.79           H  
ATOM   2981  HG1 THR A 191      16.956   8.007  -5.101  1.00  0.79           H  
ATOM   2982 1HG2 THR A 191      20.220   9.108  -4.712  1.00  0.79           H  
ATOM   2983 2HG2 THR A 191      20.442   9.681  -6.381  1.00  0.79           H  
ATOM   2984 3HG2 THR A 191      19.410  10.585  -5.259  1.00  0.79           H  
ATOM   2985  N   LYS A 192      19.290   8.696  -9.016  1.00  0.76           N  
ATOM   2986  CA  LYS A 192      20.342   8.844 -10.006  1.00  0.76           C  
ATOM   2987  C   LYS A 192      19.807   9.248 -11.375  1.00  0.76           C  
ATOM   2988  O   LYS A 192      20.564   9.297 -12.349  1.00  0.76           O  
ATOM   2989  CB  LYS A 192      21.140   7.551 -10.131  1.00  0.76           C  
ATOM   2990  CG  LYS A 192      21.907   7.171  -8.866  1.00  0.76           C  
ATOM   2991  CD  LYS A 192      22.765   5.927  -9.084  1.00  0.76           C  
ATOM   2992  CE  LYS A 192      23.531   5.548  -7.820  1.00  0.76           C  
ATOM   2993  NZ  LYS A 192      24.373   4.333  -8.021  1.00  0.76           N  
ATOM   2994  H   LYS A 192      18.830   7.791  -8.945  1.00  0.76           H  
ATOM   2995  HA  LYS A 192      21.016   9.632  -9.673  1.00  0.76           H  
ATOM   2996 1HB  LYS A 192      20.463   6.731 -10.376  1.00  0.76           H  
ATOM   2997 2HB  LYS A 192      21.854   7.641 -10.948  1.00  0.76           H  
ATOM   2998 1HG  LYS A 192      22.544   8.002  -8.563  1.00  0.76           H  
ATOM   2999 2HG  LYS A 192      21.192   6.973  -8.065  1.00  0.76           H  
ATOM   3000 1HD  LYS A 192      22.135   5.095  -9.389  1.00  0.76           H  
ATOM   3001 2HD  LYS A 192      23.483   6.122  -9.880  1.00  0.76           H  
ATOM   3002 1HE  LYS A 192      24.172   6.379  -7.531  1.00  0.76           H  
ATOM   3003 2HE  LYS A 192      22.818   5.355  -7.017  1.00  0.76           H  
ATOM   3004 1HZ  LYS A 192      24.862   4.117  -7.164  1.00  0.76           H  
ATOM   3005 2HZ  LYS A 192      23.785   3.552  -8.279  1.00  0.76           H  
ATOM   3006 3HZ  LYS A 192      25.043   4.506  -8.756  1.00  0.76           H  
ATOM   3007  N   SER A 193      18.503   9.481 -11.478  1.00  0.73           N  
ATOM   3008  CA  SER A 193      17.918   9.829 -12.754  1.00  0.73           C  
ATOM   3009  C   SER A 193      18.179  11.272 -13.108  1.00  0.73           C  
ATOM   3010  O   SER A 193      18.301  12.133 -12.240  1.00  0.73           O  
ATOM   3011  CB  SER A 193      16.430   9.588 -12.775  1.00  0.73           C  
ATOM   3012  OG  SER A 193      15.882  10.033 -14.000  1.00  0.73           O  
ATOM   3013  H   SER A 193      17.898   9.466 -10.659  1.00  0.73           H  
ATOM   3014  HA  SER A 193      18.374   9.201 -13.520  1.00  0.73           H  
ATOM   3015 1HB  SER A 193      16.233   8.527 -12.642  1.00  0.73           H  
ATOM   3016 2HB  SER A 193      15.956  10.115 -11.947  1.00  0.73           H  
ATOM   3017  HG  SER A 193      14.965   9.734 -13.992  1.00  0.73           H  
ATOM   3018  N   LYS A 194      18.235  11.542 -14.406  1.00  0.70           N  
ATOM   3019  CA  LYS A 194      18.348  12.905 -14.910  1.00  0.70           C  
ATOM   3020  C   LYS A 194      17.085  13.710 -14.590  1.00  0.70           C  
ATOM   3021  O   LYS A 194      17.100  14.943 -14.599  1.00  0.70           O  
ATOM   3022  CB  LYS A 194      18.604  12.900 -16.414  1.00  0.70           C  
ATOM   3023  CG  LYS A 194      19.978  12.369 -16.812  1.00  0.70           C  
ATOM   3024  CD  LYS A 194      20.165  12.382 -18.325  1.00  0.70           C  
ATOM   3025  CE  LYS A 194      21.540  11.857 -18.721  1.00  0.70           C  
ATOM   3026  NZ  LYS A 194      21.721  11.838 -20.198  1.00  0.70           N  
ATOM   3027  H   LYS A 194      18.164  10.775 -15.060  1.00  0.70           H  
ATOM   3028  HA  LYS A 194      19.189  13.389 -14.412  1.00  0.70           H  
ATOM   3029 1HB  LYS A 194      17.848  12.289 -16.908  1.00  0.70           H  
ATOM   3030 2HB  LYS A 194      18.508  13.914 -16.801  1.00  0.70           H  
ATOM   3031 1HG  LYS A 194      20.750  12.987 -16.353  1.00  0.70           H  
ATOM   3032 2HG  LYS A 194      20.091  11.348 -16.446  1.00  0.70           H  
ATOM   3033 1HD  LYS A 194      19.400  11.762 -18.793  1.00  0.70           H  
ATOM   3034 2HD  LYS A 194      20.058  13.402 -18.696  1.00  0.70           H  
ATOM   3035 1HE  LYS A 194      22.305  12.494 -18.279  1.00  0.70           H  
ATOM   3036 2HE  LYS A 194      21.658  10.844 -18.338  1.00  0.70           H  
ATOM   3037 1HZ  LYS A 194      22.641  11.485 -20.419  1.00  0.70           H  
ATOM   3038 2HZ  LYS A 194      21.021  11.241 -20.616  1.00  0.70           H  
ATOM   3039 3HZ  LYS A 194      21.624  12.775 -20.562  1.00  0.70           H  
ATOM   3040  N   ASP A 195      15.983  12.996 -14.336  1.00  0.68           N  
ATOM   3041  CA  ASP A 195      14.704  13.602 -14.020  1.00  0.68           C  
ATOM   3042  C   ASP A 195      13.909  12.785 -12.986  1.00  0.68           C  
ATOM   3043  O   ASP A 195      13.015  12.023 -13.366  1.00  0.68           O  
ATOM   3044  CB  ASP A 195      13.881  13.741 -15.307  1.00  0.68           C  
ATOM   3045  CG  ASP A 195      12.579  14.473 -15.114  1.00  0.68           C  
ATOM   3046  OD1 ASP A 195      12.256  14.779 -13.990  1.00  0.68           O  
ATOM   3047  OD2 ASP A 195      11.872  14.664 -16.069  1.00  0.68           O  
ATOM   3048  H   ASP A 195      16.049  11.983 -14.336  1.00  0.68           H  
ATOM   3049  HA  ASP A 195      14.883  14.602 -13.631  1.00  0.68           H  
ATOM   3050 1HB  ASP A 195      14.472  14.278 -16.053  1.00  0.68           H  
ATOM   3051 2HB  ASP A 195      13.670  12.751 -15.710  1.00  0.68           H  
ATOM   3052  N   PRO A 196      14.218  12.913 -11.673  1.00  0.66           N  
ATOM   3053  CA  PRO A 196      13.565  12.236 -10.559  1.00  0.66           C  
ATOM   3054  C   PRO A 196      12.063  12.509 -10.504  1.00  0.66           C  
ATOM   3055  O   PRO A 196      11.288  11.681 -10.020  1.00  0.66           O  
ATOM   3056  CB  PRO A 196      14.246  12.873  -9.343  1.00  0.66           C  
ATOM   3057  CG  PRO A 196      15.575  13.341  -9.852  1.00  0.66           C  
ATOM   3058  CD  PRO A 196      15.323  13.792 -11.260  1.00  0.66           C  
ATOM   3059  HA  PRO A 196      13.776  11.156 -10.615  1.00  0.66           H  
ATOM   3060 1HB  PRO A 196      13.623  13.677  -8.941  1.00  0.66           H  
ATOM   3061 2HB  PRO A 196      14.358  12.140  -8.550  1.00  0.66           H  
ATOM   3062 1HG  PRO A 196      15.951  14.148  -9.219  1.00  0.66           H  
ATOM   3063 2HG  PRO A 196      16.317  12.520  -9.803  1.00  0.66           H  
ATOM   3064 1HD  PRO A 196      15.015  14.838 -11.291  1.00  0.66           H  
ATOM   3065 2HD  PRO A 196      16.230  13.609 -11.829  1.00  0.66           H  
ATOM   3066  N   GLU A 197      11.633  13.662 -11.038  1.00  0.65           N  
ATOM   3067  CA  GLU A 197      10.214  13.999 -11.035  1.00  0.65           C  
ATOM   3068  C   GLU A 197       9.547  13.115 -12.056  1.00  0.65           C  
ATOM   3069  O   GLU A 197       8.550  12.448 -11.773  1.00  0.65           O  
ATOM   3070  CB  GLU A 197       9.971  15.473 -11.385  1.00  0.65           C  
ATOM   3071  CG  GLU A 197       8.503  15.878 -11.377  1.00  0.65           C  
ATOM   3072  CD  GLU A 197       8.245  17.341 -11.723  1.00  0.65           C  
ATOM   3073  OE1 GLU A 197       9.173  18.114 -11.800  1.00  0.65           O  
ATOM   3074  OE2 GLU A 197       7.095  17.664 -11.949  1.00  0.65           O  
ATOM   3075  H   GLU A 197      12.281  14.313 -11.465  1.00  0.65           H  
ATOM   3076  HA  GLU A 197       9.794  13.788 -10.051  1.00  0.65           H  
ATOM   3077 1HB  GLU A 197      10.488  16.107 -10.670  1.00  0.65           H  
ATOM   3078 2HB  GLU A 197      10.380  15.689 -12.373  1.00  0.65           H  
ATOM   3079 1HG  GLU A 197       7.967  15.242 -12.077  1.00  0.65           H  
ATOM   3080 2HG  GLU A 197       8.111  15.685 -10.383  1.00  0.65           H  
ATOM   3081  N   GLY A 198      10.143  13.070 -13.240  1.00  0.64           N  
ATOM   3082  CA  GLY A 198       9.657  12.275 -14.348  1.00  0.64           C  
ATOM   3083  C   GLY A 198       9.521  10.823 -13.930  1.00  0.64           C  
ATOM   3084  O   GLY A 198       8.457  10.221 -14.098  1.00  0.64           O  
ATOM   3085  H   GLY A 198      10.970  13.655 -13.398  1.00  0.64           H  
ATOM   3086 1HA  GLY A 198       8.697  12.663 -14.686  1.00  0.64           H  
ATOM   3087 2HA  GLY A 198      10.357  12.360 -15.181  1.00  0.64           H  
ATOM   3088  N   VAL A 199      10.588  10.263 -13.355  1.00  0.64           N  
ATOM   3089  CA  VAL A 199      10.543   8.863 -12.944  1.00  0.64           C  
ATOM   3090  C   VAL A 199       9.487   8.636 -11.875  1.00  0.64           C  
ATOM   3091  O   VAL A 199       8.730   7.667 -11.949  1.00  0.64           O  
ATOM   3092  CB  VAL A 199      11.888   8.386 -12.398  1.00  0.64           C  
ATOM   3093  CG1 VAL A 199      11.729   6.974 -11.814  1.00  0.64           C  
ATOM   3094  CG2 VAL A 199      12.915   8.402 -13.492  1.00  0.64           C  
ATOM   3095  H   VAL A 199      11.434  10.827 -13.237  1.00  0.64           H  
ATOM   3096  HA  VAL A 199      10.291   8.259 -13.814  1.00  0.64           H  
ATOM   3097  HB  VAL A 199      12.205   9.049 -11.587  1.00  0.64           H  
ATOM   3098 1HG1 VAL A 199      12.679   6.635 -11.408  1.00  0.64           H  
ATOM   3099 2HG1 VAL A 199      10.984   6.993 -11.027  1.00  0.64           H  
ATOM   3100 3HG1 VAL A 199      11.406   6.289 -12.598  1.00  0.64           H  
ATOM   3101 1HG2 VAL A 199      13.866   8.062 -13.086  1.00  0.64           H  
ATOM   3102 2HG2 VAL A 199      12.603   7.739 -14.296  1.00  0.64           H  
ATOM   3103 3HG2 VAL A 199      13.013   9.420 -13.871  1.00  0.64           H  
ATOM   3104  N   THR A 200       9.417   9.523 -10.881  1.00  0.65           N  
ATOM   3105  CA  THR A 200       8.427   9.358  -9.836  1.00  0.65           C  
ATOM   3106  C   THR A 200       7.035   9.362 -10.447  1.00  0.65           C  
ATOM   3107  O   THR A 200       6.203   8.528 -10.093  1.00  0.65           O  
ATOM   3108  CB  THR A 200       8.542  10.467  -8.784  1.00  0.65           C  
ATOM   3109  OG1 THR A 200       9.836  10.410  -8.185  1.00  0.65           O  
ATOM   3110  CG2 THR A 200       7.507  10.295  -7.722  1.00  0.65           C  
ATOM   3111  H   THR A 200      10.055  10.316 -10.826  1.00  0.65           H  
ATOM   3112  HA  THR A 200       8.587   8.399  -9.349  1.00  0.65           H  
ATOM   3113  HB  THR A 200       8.414  11.433  -9.268  1.00  0.65           H  
ATOM   3114  HG1 THR A 200      10.486  10.737  -8.846  1.00  0.65           H  
ATOM   3115 1HG2 THR A 200       7.608  11.078  -7.001  1.00  0.65           H  
ATOM   3116 2HG2 THR A 200       6.510  10.330  -8.161  1.00  0.65           H  
ATOM   3117 3HG2 THR A 200       7.660   9.361  -7.248  1.00  0.65           H  
ATOM   3118  N   ARG A 201       6.765  10.293 -11.372  1.00  0.67           N  
ATOM   3119  CA  ARG A 201       5.448  10.355 -11.990  1.00  0.67           C  
ATOM   3120  C   ARG A 201       5.140   9.075 -12.756  1.00  0.67           C  
ATOM   3121  O   ARG A 201       4.025   8.562 -12.680  1.00  0.67           O  
ATOM   3122  CB  ARG A 201       5.328  11.550 -12.932  1.00  0.67           C  
ATOM   3123  CG  ARG A 201       5.252  12.903 -12.244  1.00  0.67           C  
ATOM   3124  CD  ARG A 201       5.082  14.039 -13.196  1.00  0.67           C  
ATOM   3125  NE  ARG A 201       5.082  15.337 -12.503  1.00  0.67           N  
ATOM   3126  CZ  ARG A 201       4.037  15.874 -11.863  1.00  0.67           C  
ATOM   3127  NH1 ARG A 201       2.879  15.249 -11.794  1.00  0.67           N  
ATOM   3128  NH2 ARG A 201       4.209  17.044 -11.301  1.00  0.67           N  
ATOM   3129  H   ARG A 201       7.478  10.971 -11.635  1.00  0.67           H  
ATOM   3130  HA  ARG A 201       4.708  10.477 -11.198  1.00  0.67           H  
ATOM   3131 1HB  ARG A 201       6.196  11.570 -13.591  1.00  0.67           H  
ATOM   3132 2HB  ARG A 201       4.442  11.437 -13.555  1.00  0.67           H  
ATOM   3133 1HG  ARG A 201       4.413  12.908 -11.549  1.00  0.67           H  
ATOM   3134 2HG  ARG A 201       6.169  13.060 -11.699  1.00  0.67           H  
ATOM   3135 1HD  ARG A 201       5.909  14.035 -13.907  1.00  0.67           H  
ATOM   3136 2HD  ARG A 201       4.140  13.934 -13.728  1.00  0.67           H  
ATOM   3137  HE  ARG A 201       5.939  15.911 -12.495  1.00  0.67           H  
ATOM   3138 1HH1 ARG A 201       2.767  14.345 -12.228  1.00  0.67           H  
ATOM   3139 2HH1 ARG A 201       2.108  15.673 -11.300  1.00  0.67           H  
ATOM   3140 1HH2 ARG A 201       5.135  17.484 -11.383  1.00  0.67           H  
ATOM   3141 2HH2 ARG A 201       3.463  17.487 -10.793  1.00  0.67           H  
ATOM   3142  N   LYS A 202       6.136   8.502 -13.447  1.00  0.69           N  
ATOM   3143  CA  LYS A 202       5.883   7.265 -14.183  1.00  0.69           C  
ATOM   3144  C   LYS A 202       5.481   6.166 -13.214  1.00  0.69           C  
ATOM   3145  O   LYS A 202       4.558   5.388 -13.477  1.00  0.69           O  
ATOM   3146  CB  LYS A 202       7.125   6.827 -14.964  1.00  0.69           C  
ATOM   3147  CG  LYS A 202       7.468   7.699 -16.163  1.00  0.69           C  
ATOM   3148  CD  LYS A 202       8.744   7.222 -16.843  1.00  0.69           C  
ATOM   3149  CE  LYS A 202       9.123   8.126 -18.002  1.00  0.69           C  
ATOM   3150  NZ  LYS A 202      10.394   7.695 -18.651  1.00  0.69           N  
ATOM   3151  H   LYS A 202       7.051   8.955 -13.497  1.00  0.69           H  
ATOM   3152  HA  LYS A 202       5.058   7.430 -14.876  1.00  0.69           H  
ATOM   3153 1HB  LYS A 202       7.988   6.829 -14.297  1.00  0.69           H  
ATOM   3154 2HB  LYS A 202       6.991   5.808 -15.317  1.00  0.69           H  
ATOM   3155 1HG  LYS A 202       6.648   7.664 -16.880  1.00  0.69           H  
ATOM   3156 2HG  LYS A 202       7.596   8.725 -15.842  1.00  0.69           H  
ATOM   3157 1HD  LYS A 202       9.558   7.206 -16.115  1.00  0.69           H  
ATOM   3158 2HD  LYS A 202       8.596   6.214 -17.221  1.00  0.69           H  
ATOM   3159 1HE  LYS A 202       8.325   8.110 -18.742  1.00  0.69           H  
ATOM   3160 2HE  LYS A 202       9.243   9.146 -17.633  1.00  0.69           H  
ATOM   3161 1HZ  LYS A 202      10.611   8.321 -19.414  1.00  0.69           H  
ATOM   3162 2HZ  LYS A 202      11.143   7.719 -17.972  1.00  0.69           H  
ATOM   3163 3HZ  LYS A 202      10.290   6.756 -19.005  1.00  0.69           H  
ATOM   3164  N   ILE A 203       6.135   6.145 -12.062  1.00  0.72           N  
ATOM   3165  CA  ILE A 203       5.833   5.152 -11.061  1.00  0.72           C  
ATOM   3166  C   ILE A 203       4.434   5.358 -10.485  1.00  0.72           C  
ATOM   3167  O   ILE A 203       3.671   4.399 -10.333  1.00  0.72           O  
ATOM   3168  CB  ILE A 203       6.857   5.168  -9.953  1.00  0.72           C  
ATOM   3169  CG1 ILE A 203       8.188   4.734 -10.470  1.00  0.72           C  
ATOM   3170  CG2 ILE A 203       6.391   4.240  -8.964  1.00  0.72           C  
ATOM   3171  CD1 ILE A 203       9.296   4.985  -9.529  1.00  0.72           C  
ATOM   3172  H   ILE A 203       6.891   6.814 -11.903  1.00  0.72           H  
ATOM   3173  HA  ILE A 203       5.867   4.175 -11.533  1.00  0.72           H  
ATOM   3174  HB  ILE A 203       6.965   6.163  -9.530  1.00  0.72           H  
ATOM   3175 1HG1 ILE A 203       8.148   3.684 -10.696  1.00  0.72           H  
ATOM   3176 2HG1 ILE A 203       8.396   5.280 -11.377  1.00  0.72           H  
ATOM   3177 1HG2 ILE A 203       7.102   4.198  -8.168  1.00  0.72           H  
ATOM   3178 2HG2 ILE A 203       5.437   4.587  -8.611  1.00  0.72           H  
ATOM   3179 3HG2 ILE A 203       6.279   3.266  -9.415  1.00  0.72           H  
ATOM   3180 1HD1 ILE A 203      10.234   4.656  -9.974  1.00  0.72           H  
ATOM   3181 2HD1 ILE A 203       9.340   6.051  -9.331  1.00  0.72           H  
ATOM   3182 3HD1 ILE A 203       9.118   4.452  -8.612  1.00  0.72           H  
ATOM   3183  N   ILE A 204       4.080   6.605 -10.177  1.00  0.77           N  
ATOM   3184  CA  ILE A 204       2.755   6.875  -9.645  1.00  0.77           C  
ATOM   3185  C   ILE A 204       1.695   6.465 -10.653  1.00  0.77           C  
ATOM   3186  O   ILE A 204       0.671   5.887 -10.269  1.00  0.77           O  
ATOM   3187  CB  ILE A 204       2.576   8.341  -9.255  1.00  0.77           C  
ATOM   3188  CG1 ILE A 204       3.512   8.690  -8.093  1.00  0.77           C  
ATOM   3189  CG2 ILE A 204       1.126   8.593  -8.866  1.00  0.77           C  
ATOM   3190  CD1 ILE A 204       3.251   7.912  -6.837  1.00  0.77           C  
ATOM   3191  H   ILE A 204       4.748   7.367 -10.307  1.00  0.77           H  
ATOM   3192  HA  ILE A 204       2.616   6.285  -8.751  1.00  0.77           H  
ATOM   3193  HB  ILE A 204       2.848   8.977 -10.102  1.00  0.77           H  
ATOM   3194 1HG1 ILE A 204       4.528   8.506  -8.389  1.00  0.77           H  
ATOM   3195 2HG1 ILE A 204       3.409   9.737  -7.878  1.00  0.77           H  
ATOM   3196 1HG2 ILE A 204       1.002   9.641  -8.597  1.00  0.77           H  
ATOM   3197 2HG2 ILE A 204       0.479   8.354  -9.712  1.00  0.77           H  
ATOM   3198 3HG2 ILE A 204       0.863   7.964  -8.016  1.00  0.77           H  
ATOM   3199 1HD1 ILE A 204       3.944   8.235  -6.073  1.00  0.77           H  
ATOM   3200 2HD1 ILE A 204       2.237   8.103  -6.500  1.00  0.77           H  
ATOM   3201 3HD1 ILE A 204       3.381   6.852  -7.027  1.00  0.77           H  
ATOM   3202  N   ASP A 205       1.936   6.739 -11.944  1.00  0.86           N  
ATOM   3203  CA  ASP A 205       1.007   6.318 -12.980  1.00  0.86           C  
ATOM   3204  C   ASP A 205       0.856   4.797 -12.980  1.00  0.86           C  
ATOM   3205  O   ASP A 205      -0.245   4.296 -13.210  1.00  0.86           O  
ATOM   3206  CB  ASP A 205       1.428   6.797 -14.380  1.00  0.86           C  
ATOM   3207  CG  ASP A 205       1.208   8.316 -14.649  1.00  0.86           C  
ATOM   3208  OD1 ASP A 205       0.526   8.962 -13.881  1.00  0.86           O  
ATOM   3209  OD2 ASP A 205       1.697   8.793 -15.655  1.00  0.86           O  
ATOM   3210  H   ASP A 205       2.781   7.247 -12.206  1.00  0.86           H  
ATOM   3211  HA  ASP A 205       0.035   6.755 -12.761  1.00  0.86           H  
ATOM   3212 1HB  ASP A 205       2.487   6.579 -14.518  1.00  0.86           H  
ATOM   3213 2HB  ASP A 205       0.883   6.229 -15.131  1.00  0.86           H  
ATOM   3214  N   LEU A 206       1.929   4.041 -12.692  1.00  1.01           N  
ATOM   3215  CA  LEU A 206       1.784   2.585 -12.653  1.00  1.01           C  
ATOM   3216  C   LEU A 206       0.812   2.182 -11.553  1.00  1.01           C  
ATOM   3217  O   LEU A 206      -0.045   1.315 -11.741  1.00  1.01           O  
ATOM   3218  CB  LEU A 206       3.101   1.870 -12.303  1.00  1.01           C  
ATOM   3219  CG  LEU A 206       4.241   1.911 -13.276  1.00  1.01           C  
ATOM   3220  CD1 LEU A 206       5.440   1.259 -12.596  1.00  1.01           C  
ATOM   3221  CD2 LEU A 206       3.854   1.198 -14.541  1.00  1.01           C  
ATOM   3222  H   LEU A 206       2.843   4.475 -12.541  1.00  1.01           H  
ATOM   3223  HA  LEU A 206       1.403   2.239 -13.614  1.00  1.01           H  
ATOM   3224 1HB  LEU A 206       3.465   2.256 -11.362  1.00  1.01           H  
ATOM   3225 2HB  LEU A 206       2.869   0.818 -12.144  1.00  1.01           H  
ATOM   3226  HG  LEU A 206       4.502   2.936 -13.509  1.00  1.01           H  
ATOM   3227 1HD1 LEU A 206       6.295   1.261 -13.267  1.00  1.01           H  
ATOM   3228 2HD1 LEU A 206       5.688   1.805 -11.687  1.00  1.01           H  
ATOM   3229 3HD1 LEU A 206       5.181   0.244 -12.343  1.00  1.01           H  
ATOM   3230 1HD2 LEU A 206       4.692   1.218 -15.239  1.00  1.01           H  
ATOM   3231 2HD2 LEU A 206       3.591   0.174 -14.317  1.00  1.01           H  
ATOM   3232 3HD2 LEU A 206       2.995   1.700 -14.988  1.00  1.01           H  
ATOM   3233  N   PHE A 207       0.909   2.855 -10.407  1.00  1.23           N  
ATOM   3234  CA  PHE A 207       0.044   2.492  -9.291  1.00  1.23           C  
ATOM   3235  C   PHE A 207      -1.401   2.868  -9.584  1.00  1.23           C  
ATOM   3236  O   PHE A 207      -2.326   2.087  -9.323  1.00  1.23           O  
ATOM   3237  CB  PHE A 207       0.492   3.201  -8.005  1.00  1.23           C  
ATOM   3238  CG  PHE A 207       1.801   2.707  -7.469  1.00  1.23           C  
ATOM   3239  CD1 PHE A 207       2.848   3.564  -7.230  1.00  1.23           C  
ATOM   3240  CD2 PHE A 207       1.997   1.388  -7.242  1.00  1.23           C  
ATOM   3241  CE1 PHE A 207       4.045   3.090  -6.782  1.00  1.23           C  
ATOM   3242  CE2 PHE A 207       3.211   0.926  -6.802  1.00  1.23           C  
ATOM   3243  CZ  PHE A 207       4.224   1.782  -6.580  1.00  1.23           C  
ATOM   3244  H   PHE A 207       1.629   3.577 -10.312  1.00  1.23           H  
ATOM   3245  HA  PHE A 207       0.100   1.415  -9.143  1.00  1.23           H  
ATOM   3246 1HB  PHE A 207       0.587   4.271  -8.196  1.00  1.23           H  
ATOM   3247 2HB  PHE A 207      -0.264   3.070  -7.237  1.00  1.23           H  
ATOM   3248  HD1 PHE A 207       2.717   4.615  -7.402  1.00  1.23           H  
ATOM   3249  HD2 PHE A 207       1.175   0.700  -7.431  1.00  1.23           H  
ATOM   3250  HE1 PHE A 207       4.855   3.761  -6.604  1.00  1.23           H  
ATOM   3251  HE2 PHE A 207       3.370  -0.128  -6.640  1.00  1.23           H  
ATOM   3252  HZ  PHE A 207       5.173   1.419  -6.253  1.00  1.23           H  
ATOM   3253  N   TRP A 208      -1.594   4.065 -10.136  1.00  1.57           N  
ATOM   3254  CA  TRP A 208      -2.924   4.558 -10.449  1.00  1.57           C  
ATOM   3255  C   TRP A 208      -3.577   3.734 -11.544  1.00  1.57           C  
ATOM   3256  O   TRP A 208      -4.756   3.402 -11.453  1.00  1.57           O  
ATOM   3257  CB  TRP A 208      -2.882   6.030 -10.835  1.00  1.57           C  
ATOM   3258  CG  TRP A 208      -4.248   6.651 -11.072  1.00  1.57           C  
ATOM   3259  CD1 TRP A 208      -4.708   7.190 -12.236  1.00  1.57           C  
ATOM   3260  CD2 TRP A 208      -5.335   6.796 -10.107  1.00  1.57           C  
ATOM   3261  NE1 TRP A 208      -5.991   7.672 -12.065  1.00  1.57           N  
ATOM   3262  CE2 TRP A 208      -6.387   7.439 -10.768  1.00  1.57           C  
ATOM   3263  CE3 TRP A 208      -5.491   6.439  -8.760  1.00  1.57           C  
ATOM   3264  CZ2 TRP A 208      -7.587   7.741 -10.126  1.00  1.57           C  
ATOM   3265  CZ3 TRP A 208      -6.692   6.739  -8.122  1.00  1.57           C  
ATOM   3266  CH2 TRP A 208      -7.711   7.373  -8.789  1.00  1.57           C  
ATOM   3267  H   TRP A 208      -0.785   4.658 -10.327  1.00  1.57           H  
ATOM   3268  HA  TRP A 208      -3.535   4.471  -9.552  1.00  1.57           H  
ATOM   3269 1HB  TRP A 208      -2.371   6.594 -10.053  1.00  1.57           H  
ATOM   3270 2HB  TRP A 208      -2.291   6.139 -11.746  1.00  1.57           H  
ATOM   3271  HD1 TRP A 208      -4.139   7.239 -13.164  1.00  1.57           H  
ATOM   3272  HE1 TRP A 208      -6.551   8.123 -12.774  1.00  1.57           H  
ATOM   3273  HE3 TRP A 208      -4.688   5.936  -8.222  1.00  1.57           H  
ATOM   3274  HZ2 TRP A 208      -8.414   8.241 -10.637  1.00  1.57           H  
ATOM   3275  HZ3 TRP A 208      -6.805   6.455  -7.075  1.00  1.57           H  
ATOM   3276  HH2 TRP A 208      -8.639   7.591  -8.261  1.00  1.57           H  
ATOM   3277  N   ASP A 209      -2.823   3.382 -12.585  1.00  2.05           N  
ATOM   3278  CA  ASP A 209      -3.396   2.625 -13.682  1.00  2.05           C  
ATOM   3279  C   ASP A 209      -3.819   1.240 -13.212  1.00  2.05           C  
ATOM   3280  O   ASP A 209      -4.914   0.784 -13.546  1.00  2.05           O  
ATOM   3281  CB  ASP A 209      -2.396   2.513 -14.841  1.00  2.05           C  
ATOM   3282  CG  ASP A 209      -2.989   1.917 -16.142  1.00  2.05           C  
ATOM   3283  OD1 ASP A 209      -3.874   2.529 -16.703  1.00  2.05           O  
ATOM   3284  OD2 ASP A 209      -2.546   0.860 -16.564  1.00  2.05           O  
ATOM   3285  H   ASP A 209      -1.847   3.664 -12.637  1.00  2.05           H  
ATOM   3286  HA  ASP A 209      -4.280   3.152 -14.040  1.00  2.05           H  
ATOM   3287 1HB  ASP A 209      -1.995   3.504 -15.061  1.00  2.05           H  
ATOM   3288 2HB  ASP A 209      -1.552   1.895 -14.519  1.00  2.05           H  
ATOM   3289  N   GLU A 210      -3.009   0.573 -12.379  1.00  2.73           N  
ATOM   3290  CA  GLU A 210      -3.448  -0.742 -11.931  1.00  2.73           C  
ATOM   3291  C   GLU A 210      -4.703  -0.595 -11.060  1.00  2.73           C  
ATOM   3292  O   GLU A 210      -5.634  -1.413 -11.140  1.00  2.73           O  
ATOM   3293  CB  GLU A 210      -2.326  -1.472 -11.189  1.00  2.73           C  
ATOM   3294  CG  GLU A 210      -1.135  -1.920 -12.088  1.00  2.73           C  
ATOM   3295  CD  GLU A 210      -1.520  -2.890 -13.174  1.00  2.73           C  
ATOM   3296  OE1 GLU A 210      -2.193  -3.849 -12.887  1.00  2.73           O  
ATOM   3297  OE2 GLU A 210      -1.116  -2.680 -14.306  1.00  2.73           O  
ATOM   3298  H   GLU A 210      -2.100   0.948 -12.094  1.00  2.73           H  
ATOM   3299  HA  GLU A 210      -3.714  -1.334 -12.802  1.00  2.73           H  
ATOM   3300 1HB  GLU A 210      -1.921  -0.810 -10.418  1.00  2.73           H  
ATOM   3301 2HB  GLU A 210      -2.727  -2.352 -10.689  1.00  2.73           H  
ATOM   3302 1HG  GLU A 210      -0.713  -1.033 -12.557  1.00  2.73           H  
ATOM   3303 2HG  GLU A 210      -0.359  -2.367 -11.483  1.00  2.73           H  
ATOM   3304  N   TYR A 211      -4.759   0.476 -10.256  1.00  3.62           N  
ATOM   3305  CA  TYR A 211      -5.936   0.736  -9.445  1.00  3.62           C  
ATOM   3306  C   TYR A 211      -7.166   0.906 -10.325  1.00  3.62           C  
ATOM   3307  O   TYR A 211      -8.173   0.224 -10.129  1.00  3.62           O  
ATOM   3308  CB  TYR A 211      -5.738   1.987  -8.579  1.00  3.62           C  
ATOM   3309  CG  TYR A 211      -6.956   2.408  -7.768  1.00  3.62           C  
ATOM   3310  CD1 TYR A 211      -7.272   1.763  -6.587  1.00  3.62           C  
ATOM   3311  CD2 TYR A 211      -7.743   3.456  -8.212  1.00  3.62           C  
ATOM   3312  CE1 TYR A 211      -8.369   2.168  -5.849  1.00  3.62           C  
ATOM   3313  CE2 TYR A 211      -8.847   3.868  -7.481  1.00  3.62           C  
ATOM   3314  CZ  TYR A 211      -9.157   3.225  -6.296  1.00  3.62           C  
ATOM   3315  OH  TYR A 211     -10.240   3.622  -5.542  1.00  3.62           O  
ATOM   3316  H   TYR A 211      -3.964   1.115 -10.189  1.00  3.62           H  
ATOM   3317  HA  TYR A 211      -6.106  -0.121  -8.794  1.00  3.62           H  
ATOM   3318 1HB  TYR A 211      -4.907   1.823  -7.893  1.00  3.62           H  
ATOM   3319 2HB  TYR A 211      -5.465   2.819  -9.206  1.00  3.62           H  
ATOM   3320  HD1 TYR A 211      -6.653   0.938  -6.235  1.00  3.62           H  
ATOM   3321  HD2 TYR A 211      -7.484   3.957  -9.139  1.00  3.62           H  
ATOM   3322  HE1 TYR A 211      -8.614   1.662  -4.916  1.00  3.62           H  
ATOM   3323  HE2 TYR A 211      -9.463   4.697  -7.839  1.00  3.62           H  
ATOM   3324  HH  TYR A 211     -10.299   3.073  -4.758  1.00  3.62           H  
ATOM   3325  N   MET A 212      -7.083   1.787 -11.322  1.00  4.71           N  
ATOM   3326  CA  MET A 212      -8.251   2.066 -12.139  1.00  4.71           C  
ATOM   3327  C   MET A 212      -8.679   0.869 -12.971  1.00  4.71           C  
ATOM   3328  O   MET A 212      -9.872   0.661 -13.183  1.00  4.71           O  
ATOM   3329  CB  MET A 212      -7.989   3.264 -13.036  1.00  4.71           C  
ATOM   3330  CG  MET A 212      -7.838   4.559 -12.277  1.00  4.71           C  
ATOM   3331  SD  MET A 212      -9.224   4.923 -11.196  1.00  4.71           S  
ATOM   3332  CE  MET A 212     -10.544   5.266 -12.284  1.00  4.71           C  
ATOM   3333  H   MET A 212      -6.215   2.299 -11.474  1.00  4.71           H  
ATOM   3334  HA  MET A 212      -9.075   2.315 -11.471  1.00  4.71           H  
ATOM   3335 1HB  MET A 212      -7.064   3.096 -13.595  1.00  4.71           H  
ATOM   3336 2HB  MET A 212      -8.798   3.370 -13.753  1.00  4.71           H  
ATOM   3337 1HG  MET A 212      -6.942   4.512 -11.668  1.00  4.71           H  
ATOM   3338 2HG  MET A 212      -7.723   5.383 -12.978  1.00  4.71           H  
ATOM   3339 1HE  MET A 212     -11.407   5.520 -11.695  1.00  4.71           H  
ATOM   3340 2HE  MET A 212     -10.289   6.111 -12.924  1.00  4.71           H  
ATOM   3341 3HE  MET A 212     -10.759   4.392 -12.892  1.00  4.71           H  
ATOM   3342  N   LYS A 213      -7.739   0.038 -13.420  1.00  5.94           N  
ATOM   3343  CA  LYS A 213      -8.144  -1.147 -14.167  1.00  5.94           C  
ATOM   3344  C   LYS A 213      -8.902  -2.108 -13.256  1.00  5.94           C  
ATOM   3345  O   LYS A 213      -9.911  -2.699 -13.656  1.00  5.94           O  
ATOM   3346  CB  LYS A 213      -6.938  -1.826 -14.805  1.00  5.94           C  
ATOM   3347  CG  LYS A 213      -6.341  -1.049 -15.974  1.00  5.94           C  
ATOM   3348  CD  LYS A 213      -5.267  -1.842 -16.676  1.00  5.94           C  
ATOM   3349  CE  LYS A 213      -4.048  -1.979 -15.790  1.00  5.94           C  
ATOM   3350  NZ  LYS A 213      -2.896  -2.586 -16.500  1.00  5.94           N  
ATOM   3351  H   LYS A 213      -6.748   0.236 -13.266  1.00  5.94           H  
ATOM   3352  HA  LYS A 213      -8.820  -0.837 -14.963  1.00  5.94           H  
ATOM   3353 1HB  LYS A 213      -6.153  -1.943 -14.049  1.00  5.94           H  
ATOM   3354 2HB  LYS A 213      -7.213  -2.816 -15.151  1.00  5.94           H  
ATOM   3355 1HG  LYS A 213      -7.126  -0.808 -16.687  1.00  5.94           H  
ATOM   3356 2HG  LYS A 213      -5.908  -0.116 -15.618  1.00  5.94           H  
ATOM   3357 1HD  LYS A 213      -5.639  -2.831 -16.935  1.00  5.94           H  
ATOM   3358 2HD  LYS A 213      -4.972  -1.321 -17.588  1.00  5.94           H  
ATOM   3359 1HE  LYS A 213      -3.759  -0.998 -15.423  1.00  5.94           H  
ATOM   3360 2HE  LYS A 213      -4.302  -2.609 -14.938  1.00  5.94           H  
ATOM   3361 1HZ  LYS A 213      -2.124  -2.647 -15.823  1.00  5.94           H  
ATOM   3362 2HZ  LYS A 213      -3.131  -3.503 -16.826  1.00  5.94           H  
ATOM   3363 3HZ  LYS A 213      -2.626  -2.001 -17.279  1.00  5.94           H  
ATOM   3364  N   THR A 214      -8.450  -2.229 -12.003  1.00  7.18           N  
ATOM   3365  CA  THR A 214      -9.119  -3.090 -11.043  1.00  7.18           C  
ATOM   3366  C   THR A 214     -10.521  -2.593 -10.745  1.00  7.18           C  
ATOM   3367  O   THR A 214     -11.478  -3.376 -10.731  1.00  7.18           O  
ATOM   3368  CB  THR A 214      -8.345  -3.165  -9.722  1.00  7.18           C  
ATOM   3369  OG1 THR A 214      -7.043  -3.736  -9.954  1.00  7.18           O  
ATOM   3370  CG2 THR A 214      -9.135  -3.996  -8.726  1.00  7.18           C  
ATOM   3371  H   THR A 214      -7.603  -1.734 -11.710  1.00  7.18           H  
ATOM   3372  HA  THR A 214      -9.194  -4.089 -11.464  1.00  7.18           H  
ATOM   3373  HB  THR A 214      -8.214  -2.164  -9.318  1.00  7.18           H  
ATOM   3374  HG1 THR A 214      -6.497  -3.084 -10.460  1.00  7.18           H  
ATOM   3375 1HG2 THR A 214      -8.596  -4.045  -7.786  1.00  7.18           H  
ATOM   3376 2HG2 THR A 214     -10.109  -3.534  -8.559  1.00  7.18           H  
ATOM   3377 3HG2 THR A 214      -9.278  -4.982  -9.119  1.00  7.18           H  
ATOM   3378  N   ILE A 215     -10.644  -1.286 -10.527  1.00  8.26           N  
ATOM   3379  CA  ILE A 215     -11.925  -0.710 -10.177  1.00  8.26           C  
ATOM   3380  C   ILE A 215     -12.896  -0.750 -11.335  1.00  8.26           C  
ATOM   3381  O   ILE A 215     -14.051  -1.127 -11.148  1.00  8.26           O  
ATOM   3382  CB  ILE A 215     -11.762   0.735  -9.695  1.00  8.26           C  
ATOM   3383  CG1 ILE A 215     -10.931   0.774  -8.411  1.00  8.26           C  
ATOM   3384  CG2 ILE A 215     -13.098   1.371  -9.484  1.00  8.26           C  
ATOM   3385  CD1 ILE A 215     -11.505  -0.018  -7.279  1.00  8.26           C  
ATOM   3386  H   ILE A 215      -9.811  -0.697 -10.560  1.00  8.26           H  
ATOM   3387  HA  ILE A 215     -12.347  -1.291  -9.362  1.00  8.26           H  
ATOM   3388  HB  ILE A 215     -11.211   1.305 -10.449  1.00  8.26           H  
ATOM   3389 1HG1 ILE A 215      -9.952   0.394  -8.610  1.00  8.26           H  
ATOM   3390 2HG1 ILE A 215     -10.845   1.810  -8.101  1.00  8.26           H  
ATOM   3391 1HG2 ILE A 215     -12.929   2.384  -9.153  1.00  8.26           H  
ATOM   3392 2HG2 ILE A 215     -13.655   1.374 -10.420  1.00  8.26           H  
ATOM   3393 3HG2 ILE A 215     -13.657   0.826  -8.728  1.00  8.26           H  
ATOM   3394 1HD1 ILE A 215     -10.853   0.074  -6.409  1.00  8.26           H  
ATOM   3395 2HD1 ILE A 215     -12.495   0.365  -7.034  1.00  8.26           H  
ATOM   3396 3HD1 ILE A 215     -11.578  -1.065  -7.570  1.00  8.26           H  
ATOM   3397  N   ARG A 216     -12.439  -0.417 -12.534  1.00  9.02           N  
ATOM   3398  CA  ARG A 216     -13.313  -0.448 -13.689  1.00  9.02           C  
ATOM   3399  C   ARG A 216     -13.788  -1.875 -13.968  1.00  9.02           C  
ATOM   3400  O   ARG A 216     -14.949  -2.086 -14.334  1.00  9.02           O  
ATOM   3401  CB  ARG A 216     -12.597   0.164 -14.871  1.00  9.02           C  
ATOM   3402  CG  ARG A 216     -12.415   1.698 -14.739  1.00  9.02           C  
ATOM   3403  CD  ARG A 216     -11.539   2.246 -15.798  1.00  9.02           C  
ATOM   3404  NE  ARG A 216     -11.360   3.690 -15.681  1.00  9.02           N  
ATOM   3405  CZ  ARG A 216     -10.349   4.376 -16.248  1.00  9.02           C  
ATOM   3406  NH1 ARG A 216      -9.436   3.727 -16.945  1.00  9.02           N  
ATOM   3407  NH2 ARG A 216     -10.257   5.691 -16.112  1.00  9.02           N  
ATOM   3408  H   ARG A 216     -11.475  -0.108 -12.656  1.00  9.02           H  
ATOM   3409  HA  ARG A 216     -14.181   0.172 -13.475  1.00  9.02           H  
ATOM   3410 1HB  ARG A 216     -11.608  -0.289 -14.972  1.00  9.02           H  
ATOM   3411 2HB  ARG A 216     -13.151  -0.038 -15.784  1.00  9.02           H  
ATOM   3412 1HG  ARG A 216     -13.390   2.191 -14.811  1.00  9.02           H  
ATOM   3413 2HG  ARG A 216     -11.976   1.935 -13.767  1.00  9.02           H  
ATOM   3414 1HD  ARG A 216     -10.558   1.775 -15.721  1.00  9.02           H  
ATOM   3415 2HD  ARG A 216     -11.972   2.033 -16.773  1.00  9.02           H  
ATOM   3416  HE  ARG A 216     -12.052   4.215 -15.154  1.00  9.02           H  
ATOM   3417 1HH1 ARG A 216      -9.501   2.724 -17.052  1.00  9.02           H  
ATOM   3418 2HH1 ARG A 216      -8.670   4.232 -17.372  1.00  9.02           H  
ATOM   3419 1HH2 ARG A 216     -10.964   6.233 -15.573  1.00  9.02           H  
ATOM   3420 2HH2 ARG A 216      -9.496   6.187 -16.543  1.00  9.02           H  
ATOM   3421  N   LYS A 217     -12.921  -2.874 -13.743  1.00  9.37           N  
ATOM   3422  CA  LYS A 217     -13.340  -4.253 -13.945  1.00  9.37           C  
ATOM   3423  C   LYS A 217     -14.396  -4.609 -12.904  1.00  9.37           C  
ATOM   3424  O   LYS A 217     -15.398  -5.254 -13.229  1.00  9.37           O  
ATOM   3425  CB  LYS A 217     -12.165  -5.216 -13.825  1.00  9.37           C  
ATOM   3426  CG  LYS A 217     -12.504  -6.678 -14.127  1.00  9.37           C  
ATOM   3427  CD  LYS A 217     -12.804  -6.887 -15.600  1.00  9.37           C  
ATOM   3428  CE  LYS A 217     -12.976  -8.367 -15.923  1.00  9.37           C  
ATOM   3429  NZ  LYS A 217     -13.297  -8.589 -17.368  1.00  9.37           N  
ATOM   3430  H   LYS A 217     -11.956  -2.685 -13.469  1.00  9.37           H  
ATOM   3431  HA  LYS A 217     -13.783  -4.348 -14.935  1.00  9.37           H  
ATOM   3432 1HB  LYS A 217     -11.374  -4.902 -14.506  1.00  9.37           H  
ATOM   3433 2HB  LYS A 217     -11.757  -5.163 -12.813  1.00  9.37           H  
ATOM   3434 1HG  LYS A 217     -11.695  -7.320 -13.846  1.00  9.37           H  
ATOM   3435 2HG  LYS A 217     -13.381  -6.964 -13.546  1.00  9.37           H  
ATOM   3436 1HD  LYS A 217     -13.719  -6.353 -15.864  1.00  9.37           H  
ATOM   3437 2HD  LYS A 217     -11.981  -6.485 -16.195  1.00  9.37           H  
ATOM   3438 1HE  LYS A 217     -12.050  -8.892 -15.679  1.00  9.37           H  
ATOM   3439 2HE  LYS A 217     -13.783  -8.773 -15.312  1.00  9.37           H  
ATOM   3440 1HZ  LYS A 217     -13.403  -9.577 -17.547  1.00  9.37           H  
ATOM   3441 2HZ  LYS A 217     -14.158  -8.113 -17.599  1.00  9.37           H  
ATOM   3442 3HZ  LYS A 217     -12.548  -8.223 -17.938  1.00  9.37           H  
ATOM   3443  N   ALA A 218     -14.189  -4.176 -11.651  1.00  9.29           N  
ATOM   3444  CA  ALA A 218     -15.163  -4.446 -10.604  1.00  9.29           C  
ATOM   3445  C   ALA A 218     -16.506  -3.817 -10.957  1.00  9.29           C  
ATOM   3446  O   ALA A 218     -17.552  -4.442 -10.793  1.00  9.29           O  
ATOM   3447  CB  ALA A 218     -14.671  -3.898  -9.273  1.00  9.29           C  
ATOM   3448  H   ALA A 218     -13.334  -3.669 -11.417  1.00  9.29           H  
ATOM   3449  HA  ALA A 218     -15.296  -5.523 -10.532  1.00  9.29           H  
ATOM   3450 1HB  ALA A 218     -15.400  -4.123  -8.498  1.00  9.29           H  
ATOM   3451 2HB  ALA A 218     -13.716  -4.347  -9.018  1.00  9.29           H  
ATOM   3452 3HB  ALA A 218     -14.545  -2.822  -9.349  1.00  9.29           H  
ATOM   3453  N   MET A 219     -16.480  -2.598 -11.499  1.00  8.83           N  
ATOM   3454  CA  MET A 219     -17.699  -1.907 -11.898  1.00  8.83           C  
ATOM   3455  C   MET A 219     -18.432  -2.692 -12.968  1.00  8.83           C  
ATOM   3456  O   MET A 219     -19.661  -2.812 -12.937  1.00  8.83           O  
ATOM   3457  CB  MET A 219     -17.363  -0.513 -12.389  1.00  8.83           C  
ATOM   3458  CG  MET A 219     -16.884   0.432 -11.319  1.00  8.83           C  
ATOM   3459  SD  MET A 219     -16.210   1.918 -12.017  1.00  8.83           S  
ATOM   3460  CE  MET A 219     -17.653   2.723 -12.662  1.00  8.83           C  
ATOM   3461  H   MET A 219     -15.582  -2.123 -11.605  1.00  8.83           H  
ATOM   3462  HA  MET A 219     -18.354  -1.832 -11.029  1.00  8.83           H  
ATOM   3463 1HB  MET A 219     -16.584  -0.577 -13.140  1.00  8.83           H  
ATOM   3464 2HB  MET A 219     -18.236  -0.074 -12.866  1.00  8.83           H  
ATOM   3465 1HG  MET A 219     -17.721   0.705 -10.680  1.00  8.83           H  
ATOM   3466 2HG  MET A 219     -16.134  -0.037 -10.701  1.00  8.83           H  
ATOM   3467 1HE  MET A 219     -17.362   3.668 -13.131  1.00  8.83           H  
ATOM   3468 2HE  MET A 219     -18.123   2.082 -13.406  1.00  8.83           H  
ATOM   3469 3HE  MET A 219     -18.354   2.920 -11.852  1.00  8.83           H  
ATOM   3470  N   LYS A 220     -17.676  -3.246 -13.924  1.00  8.13           N  
ATOM   3471  CA  LYS A 220     -18.284  -4.034 -14.982  1.00  8.13           C  
ATOM   3472  C   LYS A 220     -18.904  -5.295 -14.390  1.00  8.13           C  
ATOM   3473  O   LYS A 220     -20.040  -5.640 -14.706  1.00  8.13           O  
ATOM   3474  CB  LYS A 220     -17.256  -4.415 -16.046  1.00  8.13           C  
ATOM   3475  CG  LYS A 220     -17.838  -5.198 -17.246  1.00  8.13           C  
ATOM   3476  CD  LYS A 220     -18.804  -4.330 -18.067  1.00  8.13           C  
ATOM   3477  CE  LYS A 220     -19.114  -4.952 -19.456  1.00  8.13           C  
ATOM   3478  NZ  LYS A 220     -19.999  -6.175 -19.382  1.00  8.13           N  
ATOM   3479  H   LYS A 220     -16.667  -3.090 -13.925  1.00  8.13           H  
ATOM   3480  HA  LYS A 220     -19.075  -3.450 -15.449  1.00  8.13           H  
ATOM   3481 1HB  LYS A 220     -16.769  -3.513 -16.418  1.00  8.13           H  
ATOM   3482 2HB  LYS A 220     -16.481  -5.033 -15.590  1.00  8.13           H  
ATOM   3483 1HG  LYS A 220     -17.029  -5.540 -17.888  1.00  8.13           H  
ATOM   3484 2HG  LYS A 220     -18.386  -6.074 -16.880  1.00  8.13           H  
ATOM   3485 1HD  LYS A 220     -19.747  -4.236 -17.518  1.00  8.13           H  
ATOM   3486 2HD  LYS A 220     -18.381  -3.337 -18.205  1.00  8.13           H  
ATOM   3487 1HE  LYS A 220     -19.604  -4.205 -20.076  1.00  8.13           H  
ATOM   3488 2HE  LYS A 220     -18.172  -5.235 -19.921  1.00  8.13           H  
ATOM   3489 1HZ  LYS A 220     -20.165  -6.536 -20.295  1.00  8.13           H  
ATOM   3490 2HZ  LYS A 220     -19.616  -6.929 -18.803  1.00  8.13           H  
ATOM   3491 3HZ  LYS A 220     -20.901  -5.959 -18.952  1.00  8.13           H  
ATOM   3492  N   ASP A 221     -18.189  -5.963 -13.474  1.00  7.35           N  
ATOM   3493  CA  ASP A 221     -18.726  -7.182 -12.871  1.00  7.35           C  
ATOM   3494  C   ASP A 221     -20.037  -6.877 -12.158  1.00  7.35           C  
ATOM   3495  O   ASP A 221     -21.023  -7.610 -12.312  1.00  7.35           O  
ATOM   3496  CB  ASP A 221     -17.749  -7.799 -11.853  1.00  7.35           C  
ATOM   3497  CG  ASP A 221     -18.264  -9.167 -11.288  1.00  7.35           C  
ATOM   3498  OD1 ASP A 221     -18.223 -10.163 -11.979  1.00  7.35           O  
ATOM   3499  OD2 ASP A 221     -18.744  -9.190 -10.176  1.00  7.35           O  
ATOM   3500  H   ASP A 221     -17.252  -5.639 -13.228  1.00  7.35           H  
ATOM   3501  HA  ASP A 221     -18.920  -7.905 -13.662  1.00  7.35           H  
ATOM   3502 1HB  ASP A 221     -16.772  -7.944 -12.322  1.00  7.35           H  
ATOM   3503 2HB  ASP A 221     -17.607  -7.105 -11.021  1.00  7.35           H  
ATOM   3504  N   ILE A 222     -20.054  -5.778 -11.402  1.00  6.59           N  
ATOM   3505  CA  ILE A 222     -21.230  -5.370 -10.659  1.00  6.59           C  
ATOM   3506  C   ILE A 222     -22.362  -5.028 -11.607  1.00  6.59           C  
ATOM   3507  O   ILE A 222     -23.490  -5.471 -11.405  1.00  6.59           O  
ATOM   3508  CB  ILE A 222     -20.916  -4.160  -9.769  1.00  6.59           C  
ATOM   3509  CG1 ILE A 222     -19.945  -4.576  -8.652  1.00  6.59           C  
ATOM   3510  CG2 ILE A 222     -22.206  -3.601  -9.187  1.00  6.59           C  
ATOM   3511  CD1 ILE A 222     -19.328  -3.406  -7.928  1.00  6.59           C  
ATOM   3512  H   ILE A 222     -19.200  -5.226 -11.317  1.00  6.59           H  
ATOM   3513  HA  ILE A 222     -21.544  -6.196 -10.025  1.00  6.59           H  
ATOM   3514  HB  ILE A 222     -20.420  -3.393 -10.364  1.00  6.59           H  
ATOM   3515 1HG1 ILE A 222     -20.482  -5.186  -7.928  1.00  6.59           H  
ATOM   3516 2HG1 ILE A 222     -19.150  -5.180  -9.082  1.00  6.59           H  
ATOM   3517 1HG2 ILE A 222     -21.980  -2.739  -8.564  1.00  6.59           H  
ATOM   3518 2HG2 ILE A 222     -22.860  -3.300  -9.999  1.00  6.59           H  
ATOM   3519 3HG2 ILE A 222     -22.699  -4.366  -8.586  1.00  6.59           H  
ATOM   3520 1HD1 ILE A 222     -18.655  -3.773  -7.154  1.00  6.59           H  
ATOM   3521 2HD1 ILE A 222     -18.766  -2.798  -8.640  1.00  6.59           H  
ATOM   3522 3HD1 ILE A 222     -20.112  -2.805  -7.471  1.00  6.59           H  
ATOM   3523  N   THR A 223     -22.072  -4.267 -12.658  1.00  5.89           N  
ATOM   3524  CA  THR A 223     -23.097  -3.875 -13.607  1.00  5.89           C  
ATOM   3525  C   THR A 223     -23.723  -5.095 -14.265  1.00  5.89           C  
ATOM   3526  O   THR A 223     -24.951  -5.203 -14.351  1.00  5.89           O  
ATOM   3527  CB  THR A 223     -22.503  -2.976 -14.698  1.00  5.89           C  
ATOM   3528  OG1 THR A 223     -21.963  -1.789 -14.094  1.00  5.89           O  
ATOM   3529  CG2 THR A 223     -23.577  -2.601 -15.705  1.00  5.89           C  
ATOM   3530  H   THR A 223     -21.122  -3.923 -12.791  1.00  5.89           H  
ATOM   3531  HA  THR A 223     -23.875  -3.330 -13.076  1.00  5.89           H  
ATOM   3532  HB  THR A 223     -21.698  -3.510 -15.208  1.00  5.89           H  
ATOM   3533  HG1 THR A 223     -21.198  -2.049 -13.525  1.00  5.89           H  
ATOM   3534 1HG2 THR A 223     -23.143  -1.967 -16.475  1.00  5.89           H  
ATOM   3535 2HG2 THR A 223     -23.975  -3.509 -16.161  1.00  5.89           H  
ATOM   3536 3HG2 THR A 223     -24.380  -2.066 -15.200  1.00  5.89           H  
ATOM   3537  N   ASP A 224     -22.886  -6.032 -14.722  1.00  5.27           N  
ATOM   3538  CA  ASP A 224     -23.412  -7.225 -15.362  1.00  5.27           C  
ATOM   3539  C   ASP A 224     -24.261  -8.021 -14.378  1.00  5.27           C  
ATOM   3540  O   ASP A 224     -25.350  -8.482 -14.727  1.00  5.27           O  
ATOM   3541  CB  ASP A 224     -22.273  -8.100 -15.899  1.00  5.27           C  
ATOM   3542  CG  ASP A 224     -21.568  -7.518 -17.152  1.00  5.27           C  
ATOM   3543  OD1 ASP A 224     -22.081  -6.595 -17.759  1.00  5.27           O  
ATOM   3544  OD2 ASP A 224     -20.503  -7.993 -17.531  1.00  5.27           O  
ATOM   3545  H   ASP A 224     -21.878  -5.904 -14.628  1.00  5.27           H  
ATOM   3546  HA  ASP A 224     -24.044  -6.922 -16.195  1.00  5.27           H  
ATOM   3547 1HB  ASP A 224     -21.520  -8.219 -15.109  1.00  5.27           H  
ATOM   3548 2HB  ASP A 224     -22.656  -9.093 -16.135  1.00  5.27           H  
ATOM   3549  N   HIS A 225     -23.805  -8.112 -13.125  1.00  4.71           N  
ATOM   3550  CA  HIS A 225     -24.539  -8.823 -12.090  1.00  4.71           C  
ATOM   3551  C   HIS A 225     -25.898  -8.164 -11.874  1.00  4.71           C  
ATOM   3552  O   HIS A 225     -26.918  -8.848 -11.811  1.00  4.71           O  
ATOM   3553  CB  HIS A 225     -23.738  -8.888 -10.793  1.00  4.71           C  
ATOM   3554  CG  HIS A 225     -24.400  -9.682  -9.733  1.00  4.71           C  
ATOM   3555  ND1 HIS A 225     -23.832  -9.900  -8.492  1.00  4.71           N  
ATOM   3556  CD2 HIS A 225     -25.591 -10.314  -9.721  1.00  4.71           C  
ATOM   3557  CE1 HIS A 225     -24.670 -10.617  -7.758  1.00  4.71           C  
ATOM   3558  NE2 HIS A 225     -25.739 -10.881  -8.481  1.00  4.71           N  
ATOM   3559  H   HIS A 225     -22.896  -7.713 -12.882  1.00  4.71           H  
ATOM   3560  HA  HIS A 225     -24.719  -9.848 -12.415  1.00  4.71           H  
ATOM   3561 1HB  HIS A 225     -22.757  -9.313 -10.998  1.00  4.71           H  
ATOM   3562 2HB  HIS A 225     -23.580  -7.880 -10.416  1.00  4.71           H  
ATOM   3563  HD2 HIS A 225     -26.305 -10.354 -10.543  1.00  4.71           H  
ATOM   3564  HE1 HIS A 225     -24.517 -10.934  -6.739  1.00  4.71           H  
ATOM   3565  HE2 HIS A 225     -26.544 -11.410  -8.169  1.00  4.71           H  
ATOM   3566  N   ILE A 226     -25.923  -6.836 -11.773  1.00  4.24           N  
ATOM   3567  CA  ILE A 226     -27.178  -6.126 -11.582  1.00  4.24           C  
ATOM   3568  C   ILE A 226     -28.127  -6.397 -12.721  1.00  4.24           C  
ATOM   3569  O   ILE A 226     -29.327  -6.580 -12.494  1.00  4.24           O  
ATOM   3570  CB  ILE A 226     -26.987  -4.613 -11.482  1.00  4.24           C  
ATOM   3571  CG1 ILE A 226     -26.293  -4.251 -10.170  1.00  4.24           C  
ATOM   3572  CG2 ILE A 226     -28.335  -3.937 -11.642  1.00  4.24           C  
ATOM   3573  CD1 ILE A 226     -25.815  -2.822 -10.134  1.00  4.24           C  
ATOM   3574  H   ILE A 226     -25.052  -6.313 -11.817  1.00  4.24           H  
ATOM   3575  HA  ILE A 226     -27.635  -6.476 -10.661  1.00  4.24           H  
ATOM   3576  HB  ILE A 226     -26.326  -4.281 -12.284  1.00  4.24           H  
ATOM   3577 1HG1 ILE A 226     -26.986  -4.416  -9.349  1.00  4.24           H  
ATOM   3578 2HG1 ILE A 226     -25.440  -4.906 -10.030  1.00  4.24           H  
ATOM   3579 1HG2 ILE A 226     -28.208  -2.858 -11.591  1.00  4.24           H  
ATOM   3580 2HG2 ILE A 226     -28.766  -4.203 -12.608  1.00  4.24           H  
ATOM   3581 3HG2 ILE A 226     -29.000  -4.271 -10.853  1.00  4.24           H  
ATOM   3582 1HD1 ILE A 226     -25.325  -2.624  -9.182  1.00  4.24           H  
ATOM   3583 2HD1 ILE A 226     -25.106  -2.661 -10.946  1.00  4.24           H  
ATOM   3584 3HD1 ILE A 226     -26.663  -2.150 -10.253  1.00  4.24           H  
ATOM   3585  N   ASN A 227     -27.617  -6.394 -13.948  1.00  3.83           N  
ATOM   3586  CA  ASN A 227     -28.476  -6.677 -15.074  1.00  3.83           C  
ATOM   3587  C   ASN A 227     -29.062  -8.087 -14.940  1.00  3.83           C  
ATOM   3588  O   ASN A 227     -30.252  -8.283 -15.190  1.00  3.83           O  
ATOM   3589  CB  ASN A 227     -27.710  -6.490 -16.364  1.00  3.83           C  
ATOM   3590  CG  ASN A 227     -27.458  -5.024 -16.665  1.00  3.83           C  
ATOM   3591  OD1 ASN A 227     -28.139  -4.130 -16.142  1.00  3.83           O  
ATOM   3592  ND2 ASN A 227     -26.490  -4.763 -17.503  1.00  3.83           N  
ATOM   3593  H   ASN A 227     -26.625  -6.195 -14.093  1.00  3.83           H  
ATOM   3594  HA  ASN A 227     -29.308  -5.974 -15.063  1.00  3.83           H  
ATOM   3595 1HB  ASN A 227     -26.750  -7.002 -16.294  1.00  3.83           H  
ATOM   3596 2HB  ASN A 227     -28.263  -6.939 -17.188  1.00  3.83           H  
ATOM   3597 1HD2 ASN A 227     -26.276  -3.817 -17.743  1.00  3.83           H  
ATOM   3598 2HD2 ASN A 227     -25.961  -5.511 -17.902  1.00  3.83           H  
ATOM   3599  N   GLU A 228     -28.266  -9.060 -14.465  1.00  3.49           N  
ATOM   3600  CA  GLU A 228     -28.808 -10.407 -14.280  1.00  3.49           C  
ATOM   3601  C   GLU A 228     -29.921 -10.393 -13.231  1.00  3.49           C  
ATOM   3602  O   GLU A 228     -30.957 -11.045 -13.400  1.00  3.49           O  
ATOM   3603  CB  GLU A 228     -27.723 -11.416 -13.862  1.00  3.49           C  
ATOM   3604  CG  GLU A 228     -26.699 -11.761 -14.946  1.00  3.49           C  
ATOM   3605  CD  GLU A 228     -25.645 -12.762 -14.484  1.00  3.49           C  
ATOM   3606  OE1 GLU A 228     -25.657 -13.133 -13.330  1.00  3.49           O  
ATOM   3607  OE2 GLU A 228     -24.834 -13.153 -15.293  1.00  3.49           O  
ATOM   3608  H   GLU A 228     -27.280  -8.866 -14.277  1.00  3.49           H  
ATOM   3609  HA  GLU A 228     -29.236 -10.737 -15.227  1.00  3.49           H  
ATOM   3610 1HB  GLU A 228     -27.177 -11.028 -13.010  1.00  3.49           H  
ATOM   3611 2HB  GLU A 228     -28.198 -12.342 -13.545  1.00  3.49           H  
ATOM   3612 1HG  GLU A 228     -27.224 -12.170 -15.808  1.00  3.49           H  
ATOM   3613 2HG  GLU A 228     -26.206 -10.844 -15.260  1.00  3.49           H  
ATOM   3614  N   VAL A 229     -29.746  -9.598 -12.174  1.00  3.18           N  
ATOM   3615  CA  VAL A 229     -30.771  -9.541 -11.146  1.00  3.18           C  
ATOM   3616  C   VAL A 229     -32.035  -8.985 -11.774  1.00  3.18           C  
ATOM   3617  O   VAL A 229     -33.099  -9.598 -11.676  1.00  3.18           O  
ATOM   3618  CB  VAL A 229     -30.325  -8.648  -9.957  1.00  3.18           C  
ATOM   3619  CG1 VAL A 229     -31.476  -8.437  -8.956  1.00  3.18           C  
ATOM   3620  CG2 VAL A 229     -29.133  -9.272  -9.279  1.00  3.18           C  
ATOM   3621  H   VAL A 229     -28.871  -9.080 -12.079  1.00  3.18           H  
ATOM   3622  HA  VAL A 229     -30.966 -10.544 -10.782  1.00  3.18           H  
ATOM   3623  HB  VAL A 229     -30.045  -7.670 -10.340  1.00  3.18           H  
ATOM   3624 1HG1 VAL A 229     -31.139  -7.788  -8.141  1.00  3.18           H  
ATOM   3625 2HG1 VAL A 229     -32.294  -7.966  -9.474  1.00  3.18           H  
ATOM   3626 3HG1 VAL A 229     -31.802  -9.385  -8.547  1.00  3.18           H  
ATOM   3627 1HG2 VAL A 229     -28.801  -8.625  -8.482  1.00  3.18           H  
ATOM   3628 2HG2 VAL A 229     -29.382 -10.242  -8.884  1.00  3.18           H  
ATOM   3629 3HG2 VAL A 229     -28.353  -9.376  -9.994  1.00  3.18           H  
ATOM   3630  N   ALA A 230     -31.899  -7.884 -12.510  1.00  2.91           N  
ATOM   3631  CA  ALA A 230     -33.041  -7.250 -13.145  1.00  2.91           C  
ATOM   3632  C   ALA A 230     -33.765  -8.200 -14.097  1.00  2.91           C  
ATOM   3633  O   ALA A 230     -34.995  -8.221 -14.131  1.00  2.91           O  
ATOM   3634  CB  ALA A 230     -32.578  -6.015 -13.888  1.00  2.91           C  
ATOM   3635  H   ALA A 230     -30.978  -7.454 -12.592  1.00  2.91           H  
ATOM   3636  HA  ALA A 230     -33.738  -6.958 -12.370  1.00  2.91           H  
ATOM   3637 1HB  ALA A 230     -33.433  -5.520 -14.340  1.00  2.91           H  
ATOM   3638 2HB  ALA A 230     -32.083  -5.338 -13.192  1.00  2.91           H  
ATOM   3639 3HB  ALA A 230     -31.876  -6.309 -14.666  1.00  2.91           H  
ATOM   3640  N   ASP A 231     -33.015  -9.033 -14.827  1.00  2.64           N  
ATOM   3641  CA  ASP A 231     -33.615 -10.010 -15.734  1.00  2.64           C  
ATOM   3642  C   ASP A 231     -34.436 -11.077 -14.998  1.00  2.64           C  
ATOM   3643  O   ASP A 231     -35.366 -11.651 -15.572  1.00  2.64           O  
ATOM   3644  CB  ASP A 231     -32.559 -10.695 -16.614  1.00  2.64           C  
ATOM   3645  CG  ASP A 231     -31.991  -9.803 -17.756  1.00  2.64           C  
ATOM   3646  OD1 ASP A 231     -32.538  -8.751 -18.010  1.00  2.64           O  
ATOM   3647  OD2 ASP A 231     -31.036 -10.218 -18.383  1.00  2.64           O  
ATOM   3648  H   ASP A 231     -32.000  -8.962 -14.774  1.00  2.64           H  
ATOM   3649  HA  ASP A 231     -34.292  -9.473 -16.396  1.00  2.64           H  
ATOM   3650 1HB  ASP A 231     -31.727 -11.006 -15.979  1.00  2.64           H  
ATOM   3651 2HB  ASP A 231     -32.985 -11.595 -17.050  1.00  2.64           H  
ATOM   3652  N   LYS A 232     -34.087 -11.365 -13.739  1.00  2.37           N  
ATOM   3653  CA  LYS A 232     -34.794 -12.377 -12.963  1.00  2.37           C  
ATOM   3654  C   LYS A 232     -35.917 -11.785 -12.106  1.00  2.37           C  
ATOM   3655  O   LYS A 232     -36.854 -12.493 -11.713  1.00  2.37           O  
ATOM   3656  CB  LYS A 232     -33.813 -13.152 -12.102  1.00  2.37           C  
ATOM   3657  CG  LYS A 232     -32.744 -13.911 -12.908  1.00  2.37           C  
ATOM   3658  CD  LYS A 232     -33.367 -14.957 -13.821  1.00  2.37           C  
ATOM   3659  CE  LYS A 232     -32.298 -15.753 -14.561  1.00  2.37           C  
ATOM   3660  NZ  LYS A 232     -32.896 -16.758 -15.489  1.00  2.37           N  
ATOM   3661  H   LYS A 232     -33.306 -10.873 -13.297  1.00  2.37           H  
ATOM   3662  HA  LYS A 232     -35.252 -13.077 -13.660  1.00  2.37           H  
ATOM   3663 1HB  LYS A 232     -33.301 -12.439 -11.456  1.00  2.37           H  
ATOM   3664 2HB  LYS A 232     -34.347 -13.856 -11.467  1.00  2.37           H  
ATOM   3665 1HG  LYS A 232     -32.189 -13.205 -13.520  1.00  2.37           H  
ATOM   3666 2HG  LYS A 232     -32.047 -14.400 -12.232  1.00  2.37           H  
ATOM   3667 1HD  LYS A 232     -33.980 -15.640 -13.232  1.00  2.37           H  
ATOM   3668 2HD  LYS A 232     -34.006 -14.459 -14.554  1.00  2.37           H  
ATOM   3669 1HE  LYS A 232     -31.679 -15.064 -15.136  1.00  2.37           H  
ATOM   3670 2HE  LYS A 232     -31.670 -16.270 -13.836  1.00  2.37           H  
ATOM   3671 1HZ  LYS A 232     -32.160 -17.262 -15.962  1.00  2.37           H  
ATOM   3672 2HZ  LYS A 232     -33.464 -17.407 -14.962  1.00  2.37           H  
ATOM   3673 3HZ  LYS A 232     -33.471 -16.282 -16.170  1.00  2.37           H  
ATOM   3674  N   LEU A 233     -35.874 -10.479 -11.861  1.00  2.10           N  
ATOM   3675  CA  LEU A 233     -36.889  -9.840 -11.028  1.00  2.10           C  
ATOM   3676  C   LEU A 233     -38.212  -9.673 -11.739  1.00  2.10           C  
ATOM   3677  O   LEU A 233     -38.563  -8.585 -12.197  1.00  2.10           O  
ATOM   3678  CB  LEU A 233     -36.460  -8.449 -10.563  1.00  2.10           C  
ATOM   3679  CG  LEU A 233     -35.314  -8.330  -9.595  1.00  2.10           C  
ATOM   3680  CD1 LEU A 233     -34.999  -6.881  -9.459  1.00  2.10           C  
ATOM   3681  CD2 LEU A 233     -35.722  -8.904  -8.256  1.00  2.10           C  
ATOM   3682  H   LEU A 233     -35.080  -9.937 -12.201  1.00  2.10           H  
ATOM   3683  HA  LEU A 233     -37.050 -10.464 -10.151  1.00  2.10           H  
ATOM   3684 1HB  LEU A 233     -36.189  -7.872 -11.450  1.00  2.10           H  
ATOM   3685 2HB  LEU A 233     -37.309  -7.978 -10.105  1.00  2.10           H  
ATOM   3686  HG  LEU A 233     -34.460  -8.852  -9.948  1.00  2.10           H  
ATOM   3687 1HD1 LEU A 233     -34.192  -6.737  -8.748  1.00  2.10           H  
ATOM   3688 2HD1 LEU A 233     -34.712  -6.475 -10.416  1.00  2.10           H  
ATOM   3689 3HD1 LEU A 233     -35.889  -6.385  -9.124  1.00  2.10           H  
ATOM   3690 1HD2 LEU A 233     -34.903  -8.794  -7.556  1.00  2.10           H  
ATOM   3691 2HD2 LEU A 233     -36.593  -8.369  -7.883  1.00  2.10           H  
ATOM   3692 3HD2 LEU A 233     -35.964  -9.965  -8.367  1.00  2.10           H  
ATOM   3693  N   ARG A 234     -38.966 -10.761 -11.797  1.00  1.84           N  
ATOM   3694  CA  ARG A 234     -40.263 -10.753 -12.446  1.00  1.84           C  
ATOM   3695  C   ARG A 234     -41.013  -9.533 -11.942  1.00  1.84           C  
ATOM   3696  O   ARG A 234     -41.158  -9.333 -10.730  1.00  1.84           O  
ATOM   3697  CB  ARG A 234     -41.025 -12.033 -12.116  1.00  1.84           C  
ATOM   3698  CG  ARG A 234     -42.416 -12.166 -12.717  1.00  1.84           C  
ATOM   3699  CD  ARG A 234     -43.032 -13.492 -12.379  1.00  1.84           C  
ATOM   3700  NE  ARG A 234     -44.451 -13.557 -12.745  1.00  1.84           N  
ATOM   3701  CZ  ARG A 234     -45.200 -14.659 -12.765  1.00  1.84           C  
ATOM   3702  NH1 ARG A 234     -44.692 -15.844 -12.479  1.00  1.84           N  
ATOM   3703  NH2 ARG A 234     -46.464 -14.511 -13.074  1.00  1.84           N  
ATOM   3704  H   ARG A 234     -38.569 -11.621 -11.421  1.00  1.84           H  
ATOM   3705  HA  ARG A 234     -40.126 -10.675 -13.525  1.00  1.84           H  
ATOM   3706 1HB  ARG A 234     -40.440 -12.890 -12.449  1.00  1.84           H  
ATOM   3707 2HB  ARG A 234     -41.128 -12.119 -11.035  1.00  1.84           H  
ATOM   3708 1HG  ARG A 234     -43.045 -11.388 -12.330  1.00  1.84           H  
ATOM   3709 2HG  ARG A 234     -42.358 -12.079 -13.802  1.00  1.84           H  
ATOM   3710 1HD  ARG A 234     -42.507 -14.284 -12.910  1.00  1.84           H  
ATOM   3711 2HD  ARG A 234     -42.949 -13.658 -11.302  1.00  1.84           H  
ATOM   3712  HE  ARG A 234     -44.958 -12.684 -12.966  1.00  1.84           H  
ATOM   3713 1HH1 ARG A 234     -43.713 -15.928 -12.239  1.00  1.84           H  
ATOM   3714 2HH1 ARG A 234     -45.280 -16.663 -12.499  1.00  1.84           H  
ATOM   3715 1HH2 ARG A 234     -46.796 -13.548 -13.267  1.00  1.84           H  
ATOM   3716 2HH2 ARG A 234     -47.087 -15.300 -13.106  1.00  1.84           H  
ATOM   3717  N   LEU A 235     -41.563  -8.752 -12.865  1.00  1.59           N  
ATOM   3718  CA  LEU A 235     -42.219  -7.517 -12.469  1.00  1.59           C  
ATOM   3719  C   LEU A 235     -43.371  -7.730 -11.523  1.00  1.59           C  
ATOM   3720  O   LEU A 235     -43.633  -6.884 -10.687  1.00  1.59           O  
ATOM   3721  CB  LEU A 235     -42.695  -6.740 -13.691  1.00  1.59           C  
ATOM   3722  CG  LEU A 235     -41.577  -6.150 -14.532  1.00  1.59           C  
ATOM   3723  CD1 LEU A 235     -42.162  -5.510 -15.781  1.00  1.59           C  
ATOM   3724  CD2 LEU A 235     -40.817  -5.133 -13.680  1.00  1.59           C  
ATOM   3725  H   LEU A 235     -41.451  -8.972 -13.844  1.00  1.59           H  
ATOM   3726  HA  LEU A 235     -41.477  -6.904 -11.961  1.00  1.59           H  
ATOM   3727 1HB  LEU A 235     -43.291  -7.399 -14.321  1.00  1.59           H  
ATOM   3728 2HB  LEU A 235     -43.324  -5.923 -13.353  1.00  1.59           H  
ATOM   3729  HG  LEU A 235     -40.896  -6.943 -14.844  1.00  1.59           H  
ATOM   3730 1HD1 LEU A 235     -41.357  -5.092 -16.386  1.00  1.59           H  
ATOM   3731 2HD1 LEU A 235     -42.698  -6.262 -16.361  1.00  1.59           H  
ATOM   3732 3HD1 LEU A 235     -42.844  -4.718 -15.493  1.00  1.59           H  
ATOM   3733 1HD2 LEU A 235     -40.004  -4.705 -14.265  1.00  1.59           H  
ATOM   3734 2HD2 LEU A 235     -41.495  -4.341 -13.365  1.00  1.59           H  
ATOM   3735 3HD2 LEU A 235     -40.405  -5.632 -12.799  1.00  1.59           H  
ATOM   3736  N   ASP A 236     -44.045  -8.855 -11.613  1.00  1.38           N  
ATOM   3737  CA  ASP A 236     -45.168  -9.140 -10.732  1.00  1.38           C  
ATOM   3738  C   ASP A 236     -44.740  -9.165  -9.250  1.00  1.38           C  
ATOM   3739  O   ASP A 236     -45.517  -8.809  -8.361  1.00  1.38           O  
ATOM   3740  CB  ASP A 236     -45.766 -10.480 -11.132  1.00  1.38           C  
ATOM   3741  CG  ASP A 236     -46.478 -10.407 -12.493  1.00  1.38           C  
ATOM   3742  OD1 ASP A 236     -46.812  -9.314 -12.914  1.00  1.38           O  
ATOM   3743  OD2 ASP A 236     -46.588 -11.435 -13.146  1.00  1.38           O  
ATOM   3744  H   ASP A 236     -43.774  -9.523 -12.315  1.00  1.38           H  
ATOM   3745  HA  ASP A 236     -45.918  -8.361 -10.861  1.00  1.38           H  
ATOM   3746 1HB  ASP A 236     -44.996 -11.234 -11.149  1.00  1.38           H  
ATOM   3747 2HB  ASP A 236     -46.492 -10.783 -10.379  1.00  1.38           H  
ATOM   3748  N   GLU A 237     -43.499  -9.589  -8.980  1.00  1.21           N  
ATOM   3749  CA  GLU A 237     -42.991  -9.707  -7.614  1.00  1.21           C  
ATOM   3750  C   GLU A 237     -42.557  -8.333  -7.135  1.00  1.21           C  
ATOM   3751  O   GLU A 237     -42.764  -7.945  -5.977  1.00  1.21           O  
ATOM   3752  CB  GLU A 237     -41.804 -10.667  -7.601  1.00  1.21           C  
ATOM   3753  CG  GLU A 237     -42.175 -12.077  -8.009  1.00  1.21           C  
ATOM   3754  CD  GLU A 237     -41.008 -13.028  -8.113  1.00  1.21           C  
ATOM   3755  OE1 GLU A 237     -39.884 -12.628  -7.903  1.00  1.21           O  
ATOM   3756  OE2 GLU A 237     -41.255 -14.171  -8.455  1.00  1.21           O  
ATOM   3757  H   GLU A 237     -42.865  -9.800  -9.745  1.00  1.21           H  
ATOM   3758  HA  GLU A 237     -43.781 -10.080  -6.964  1.00  1.21           H  
ATOM   3759 1HB  GLU A 237     -41.024 -10.304  -8.272  1.00  1.21           H  
ATOM   3760 2HB  GLU A 237     -41.385 -10.716  -6.601  1.00  1.21           H  
ATOM   3761 1HG  GLU A 237     -42.876 -12.471  -7.274  1.00  1.21           H  
ATOM   3762 2HG  GLU A 237     -42.687 -12.033  -8.971  1.00  1.21           H  
ATOM   3763  N   VAL A 238     -42.005  -7.569  -8.073  1.00  1.07           N  
ATOM   3764  CA  VAL A 238     -41.534  -6.226  -7.792  1.00  1.07           C  
ATOM   3765  C   VAL A 238     -42.747  -5.346  -7.483  1.00  1.07           C  
ATOM   3766  O   VAL A 238     -42.781  -4.641  -6.474  1.00  1.07           O  
ATOM   3767  CB  VAL A 238     -40.799  -5.680  -9.026  1.00  1.07           C  
ATOM   3768  CG1 VAL A 238     -40.423  -4.262  -8.825  1.00  1.07           C  
ATOM   3769  CG2 VAL A 238     -39.589  -6.567  -9.350  1.00  1.07           C  
ATOM   3770  H   VAL A 238     -41.873  -7.970  -9.006  1.00  1.07           H  
ATOM   3771  HA  VAL A 238     -40.865  -6.249  -6.931  1.00  1.07           H  
ATOM   3772  HB  VAL A 238     -41.482  -5.698  -9.868  1.00  1.07           H  
ATOM   3773 1HG1 VAL A 238     -39.943  -3.887  -9.726  1.00  1.07           H  
ATOM   3774 2HG1 VAL A 238     -41.324  -3.690  -8.621  1.00  1.07           H  
ATOM   3775 3HG1 VAL A 238     -39.743  -4.177  -8.000  1.00  1.07           H  
ATOM   3776 1HG2 VAL A 238     -39.094  -6.195 -10.248  1.00  1.07           H  
ATOM   3777 2HG2 VAL A 238     -38.895  -6.578  -8.543  1.00  1.07           H  
ATOM   3778 3HG2 VAL A 238     -39.928  -7.583  -9.528  1.00  1.07           H  
ATOM   3779  N   ARG A 239     -43.763  -5.449  -8.348  1.00  0.97           N  
ATOM   3780  CA  ARG A 239     -45.028  -4.737  -8.238  1.00  0.97           C  
ATOM   3781  C   ARG A 239     -45.762  -5.160  -6.981  1.00  0.97           C  
ATOM   3782  O   ARG A 239     -46.342  -4.327  -6.295  1.00  0.97           O  
ATOM   3783  CB  ARG A 239     -45.901  -5.034  -9.452  1.00  0.97           C  
ATOM   3784  CG  ARG A 239     -45.452  -4.402 -10.777  1.00  0.97           C  
ATOM   3785  CD  ARG A 239     -46.234  -4.969 -11.919  1.00  0.97           C  
ATOM   3786  NE  ARG A 239     -45.837  -4.417 -13.206  1.00  0.97           N  
ATOM   3787  CZ  ARG A 239     -46.073  -5.019 -14.395  1.00  0.97           C  
ATOM   3788  NH1 ARG A 239     -46.686  -6.188 -14.442  1.00  0.97           N  
ATOM   3789  NH2 ARG A 239     -45.685  -4.437 -15.516  1.00  0.97           N  
ATOM   3790  H   ARG A 239     -43.647  -6.060  -9.144  1.00  0.97           H  
ATOM   3791  HA  ARG A 239     -44.826  -3.668  -8.194  1.00  0.97           H  
ATOM   3792 1HB  ARG A 239     -45.947  -6.112  -9.603  1.00  0.97           H  
ATOM   3793 2HB  ARG A 239     -46.918  -4.692  -9.253  1.00  0.97           H  
ATOM   3794 1HG  ARG A 239     -45.638  -3.330 -10.740  1.00  0.97           H  
ATOM   3795 2HG  ARG A 239     -44.390  -4.575 -10.942  1.00  0.97           H  
ATOM   3796 1HD  ARG A 239     -46.075  -6.049 -11.953  1.00  0.97           H  
ATOM   3797 2HD  ARG A 239     -47.293  -4.767 -11.773  1.00  0.97           H  
ATOM   3798  HE  ARG A 239     -45.364  -3.523 -13.212  1.00  0.97           H  
ATOM   3799 1HH1 ARG A 239     -46.988  -6.648 -13.582  1.00  0.97           H  
ATOM   3800 2HH1 ARG A 239     -46.856  -6.638 -15.329  1.00  0.97           H  
ATOM   3801 1HH2 ARG A 239     -45.214  -3.543 -15.484  1.00  0.97           H  
ATOM   3802 2HH2 ARG A 239     -45.858  -4.884 -16.403  1.00  0.97           H  
ATOM   3803  N   GLY A 240     -45.695  -6.453  -6.643  1.00  0.89           N  
ATOM   3804  CA  GLY A 240     -46.320  -6.965  -5.435  1.00  0.89           C  
ATOM   3805  C   GLY A 240     -45.796  -6.193  -4.236  1.00  0.89           C  
ATOM   3806  O   GLY A 240     -46.576  -5.642  -3.450  1.00  0.89           O  
ATOM   3807  H   GLY A 240     -45.238  -7.126  -7.255  1.00  0.89           H  
ATOM   3808 1HA  GLY A 240     -47.403  -6.865  -5.506  1.00  0.89           H  
ATOM   3809 2HA  GLY A 240     -46.087  -8.026  -5.332  1.00  0.89           H  
ATOM   3810  N   LEU A 241     -44.469  -6.140  -4.107  1.00  0.84           N  
ATOM   3811  CA  LEU A 241     -43.834  -5.420  -3.012  1.00  0.84           C  
ATOM   3812  C   LEU A 241     -44.298  -3.954  -3.005  1.00  0.84           C  
ATOM   3813  O   LEU A 241     -44.707  -3.428  -1.966  1.00  0.84           O  
ATOM   3814  CB  LEU A 241     -42.307  -5.485  -3.110  1.00  0.84           C  
ATOM   3815  CG  LEU A 241     -41.533  -4.924  -1.857  1.00  0.84           C  
ATOM   3816  CD1 LEU A 241     -40.116  -5.477  -1.822  1.00  0.84           C  
ATOM   3817  CD2 LEU A 241     -41.499  -3.526  -1.901  1.00  0.84           C  
ATOM   3818  H   LEU A 241     -43.884  -6.627  -4.794  1.00  0.84           H  
ATOM   3819  HA  LEU A 241     -44.141  -5.883  -2.077  1.00  0.84           H  
ATOM   3820 1HB  LEU A 241     -42.012  -6.523  -3.261  1.00  0.84           H  
ATOM   3821 2HB  LEU A 241     -41.992  -4.914  -3.983  1.00  0.84           H  
ATOM   3822  HG  LEU A 241     -42.047  -5.207  -0.952  1.00  0.84           H  
ATOM   3823 1HD1 LEU A 241     -39.592  -5.081  -0.951  1.00  0.84           H  
ATOM   3824 2HD1 LEU A 241     -40.127  -6.563  -1.775  1.00  0.84           H  
ATOM   3825 3HD1 LEU A 241     -39.613  -5.167  -2.710  1.00  0.84           H  
ATOM   3826 1HD2 LEU A 241     -40.958  -3.174  -1.030  1.00  0.84           H  
ATOM   3827 2HD2 LEU A 241     -41.004  -3.236  -2.775  1.00  0.84           H  
ATOM   3828 3HD2 LEU A 241     -42.512  -3.136  -1.907  1.00  0.84           H  
ATOM   3829  N   VAL A 242     -44.244  -3.289  -4.169  1.00  0.80           N  
ATOM   3830  CA  VAL A 242     -44.628  -1.880  -4.232  1.00  0.80           C  
ATOM   3831  C   VAL A 242     -46.066  -1.661  -3.779  1.00  0.80           C  
ATOM   3832  O   VAL A 242     -46.322  -0.795  -2.942  1.00  0.80           O  
ATOM   3833  CB  VAL A 242     -44.511  -1.362  -5.682  1.00  0.80           C  
ATOM   3834  CG1 VAL A 242     -45.113   0.018  -5.833  1.00  0.80           C  
ATOM   3835  CG2 VAL A 242     -43.083  -1.310  -6.080  1.00  0.80           C  
ATOM   3836  H   VAL A 242     -43.908  -3.766  -5.008  1.00  0.80           H  
ATOM   3837  HA  VAL A 242     -43.958  -1.312  -3.585  1.00  0.80           H  
ATOM   3838  HB  VAL A 242     -45.058  -2.038  -6.336  1.00  0.80           H  
ATOM   3839 1HG1 VAL A 242     -45.024   0.340  -6.870  1.00  0.80           H  
ATOM   3840 2HG1 VAL A 242     -46.168  -0.004  -5.552  1.00  0.80           H  
ATOM   3841 3HG1 VAL A 242     -44.590   0.696  -5.213  1.00  0.80           H  
ATOM   3842 1HG2 VAL A 242     -43.022  -0.976  -7.095  1.00  0.80           H  
ATOM   3843 2HG2 VAL A 242     -42.544  -0.623  -5.431  1.00  0.80           H  
ATOM   3844 3HG2 VAL A 242     -42.669  -2.290  -6.002  1.00  0.80           H  
ATOM   3845  N   ASP A 243     -47.008  -2.454  -4.292  1.00  0.78           N  
ATOM   3846  CA  ASP A 243     -48.406  -2.292  -3.910  1.00  0.78           C  
ATOM   3847  C   ASP A 243     -48.603  -2.526  -2.421  1.00  0.78           C  
ATOM   3848  O   ASP A 243     -49.387  -1.824  -1.767  1.00  0.78           O  
ATOM   3849  CB  ASP A 243     -49.303  -3.246  -4.706  1.00  0.78           C  
ATOM   3850  CG  ASP A 243     -49.484  -2.832  -6.178  1.00  0.78           C  
ATOM   3851  OD1 ASP A 243     -49.149  -1.717  -6.514  1.00  0.78           O  
ATOM   3852  OD2 ASP A 243     -49.994  -3.624  -6.941  1.00  0.78           O  
ATOM   3853  H   ASP A 243     -46.749  -3.173  -4.964  1.00  0.78           H  
ATOM   3854  HA  ASP A 243     -48.705  -1.271  -4.140  1.00  0.78           H  
ATOM   3855 1HB  ASP A 243     -48.856  -4.246  -4.682  1.00  0.78           H  
ATOM   3856 2HB  ASP A 243     -50.279  -3.312  -4.232  1.00  0.78           H  
ATOM   3857  N   ALA A 244     -47.873  -3.501  -1.871  1.00  0.77           N  
ATOM   3858  CA  ALA A 244     -47.968  -3.801  -0.457  1.00  0.77           C  
ATOM   3859  C   ALA A 244     -47.573  -2.580   0.369  1.00  0.77           C  
ATOM   3860  O   ALA A 244     -48.182  -2.298   1.401  1.00  0.77           O  
ATOM   3861  CB  ALA A 244     -47.085  -4.994  -0.115  1.00  0.77           C  
ATOM   3862  H   ALA A 244     -47.252  -4.066  -2.454  1.00  0.77           H  
ATOM   3863  HA  ALA A 244     -49.003  -4.046  -0.230  1.00  0.77           H  
ATOM   3864 1HB  ALA A 244     -47.183  -5.225   0.931  1.00  0.77           H  
ATOM   3865 2HB  ALA A 244     -47.389  -5.856  -0.710  1.00  0.77           H  
ATOM   3866 3HB  ALA A 244     -46.052  -4.752  -0.338  1.00  0.77           H  
ATOM   3867  N   MET A 245     -46.566  -1.832  -0.094  1.00  0.77           N  
ATOM   3868  CA  MET A 245     -46.120  -0.639   0.620  1.00  0.77           C  
ATOM   3869  C   MET A 245     -47.042   0.547   0.443  1.00  0.77           C  
ATOM   3870  O   MET A 245     -47.390   1.228   1.407  1.00  0.77           O  
ATOM   3871  CB  MET A 245     -44.749  -0.254   0.142  1.00  0.77           C  
ATOM   3872  CG  MET A 245     -43.730  -1.221   0.509  1.00  0.77           C  
ATOM   3873  SD  MET A 245     -42.201  -0.815  -0.096  1.00  0.77           S  
ATOM   3874  CE  MET A 245     -41.803   0.439   0.995  1.00  0.77           C  
ATOM   3875  H   MET A 245     -46.079  -2.128  -0.946  1.00  0.77           H  
ATOM   3876  HA  MET A 245     -46.086  -0.864   1.682  1.00  0.77           H  
ATOM   3877 1HB  MET A 245     -44.763  -0.195  -0.940  1.00  0.77           H  
ATOM   3878 2HB  MET A 245     -44.476   0.727   0.526  1.00  0.77           H  
ATOM   3879 1HG  MET A 245     -43.663  -1.225   1.570  1.00  0.77           H  
ATOM   3880 2HG  MET A 245     -43.999  -2.219   0.161  1.00  0.77           H  
ATOM   3881 1HE  MET A 245     -40.852   0.778   0.736  1.00  0.77           H  
ATOM   3882 2HE  MET A 245     -42.529   1.252   0.923  1.00  0.77           H  
ATOM   3883 3HE  MET A 245     -41.773   0.046   2.002  1.00  0.77           H  
ATOM   3884  N   ILE A 246     -47.493   0.763  -0.782  1.00  0.77           N  
ATOM   3885  CA  ILE A 246     -48.339   1.902  -1.094  1.00  0.77           C  
ATOM   3886  C   ILE A 246     -49.645   1.863  -0.316  1.00  0.77           C  
ATOM   3887  O   ILE A 246     -50.118   2.892   0.164  1.00  0.77           O  
ATOM   3888  CB  ILE A 246     -48.612   1.967  -2.600  1.00  0.77           C  
ATOM   3889  CG1 ILE A 246     -47.285   2.263  -3.363  1.00  0.77           C  
ATOM   3890  CG2 ILE A 246     -49.660   3.010  -2.899  1.00  0.77           C  
ATOM   3891  CD1 ILE A 246     -46.680   3.610  -3.051  1.00  0.77           C  
ATOM   3892  H   ILE A 246     -47.199   0.138  -1.534  1.00  0.77           H  
ATOM   3893  HA  ILE A 246     -47.806   2.808  -0.812  1.00  0.77           H  
ATOM   3894  HB  ILE A 246     -48.968   0.991  -2.937  1.00  0.77           H  
ATOM   3895 1HG1 ILE A 246     -46.559   1.529  -3.086  1.00  0.77           H  
ATOM   3896 2HG1 ILE A 246     -47.464   2.178  -4.429  1.00  0.77           H  
ATOM   3897 1HG2 ILE A 246     -49.855   3.032  -3.966  1.00  0.77           H  
ATOM   3898 2HG2 ILE A 246     -50.577   2.763  -2.369  1.00  0.77           H  
ATOM   3899 3HG2 ILE A 246     -49.304   3.970  -2.574  1.00  0.77           H  
ATOM   3900 1HD1 ILE A 246     -45.762   3.748  -3.606  1.00  0.77           H  
ATOM   3901 2HD1 ILE A 246     -47.376   4.381  -3.335  1.00  0.77           H  
ATOM   3902 3HD1 ILE A 246     -46.476   3.677  -1.990  1.00  0.77           H  
ATOM   3903  N   GLY A 247     -50.231   0.676  -0.187  1.00  0.77           N  
ATOM   3904  CA  GLY A 247     -51.483   0.535   0.541  1.00  0.77           C  
ATOM   3905  C   GLY A 247     -51.324   0.307   2.055  1.00  0.77           C  
ATOM   3906  O   GLY A 247     -52.319   0.055   2.736  1.00  0.77           O  
ATOM   3907  H   GLY A 247     -49.811  -0.150  -0.619  1.00  0.77           H  
ATOM   3908 1HA  GLY A 247     -52.087   1.426   0.377  1.00  0.77           H  
ATOM   3909 2HA  GLY A 247     -52.039  -0.297   0.113  1.00  0.77           H  
ATOM   3910  N   ALA A 248     -50.092   0.336   2.580  1.00  0.77           N  
ATOM   3911  CA  ALA A 248     -49.857   0.070   4.003  1.00  0.77           C  
ATOM   3912  C   ALA A 248     -50.151   1.297   4.848  1.00  0.77           C  
ATOM   3913  O   ALA A 248     -50.012   2.427   4.386  1.00  0.77           O  
ATOM   3914  CB  ALA A 248     -48.416  -0.371   4.243  1.00  0.77           C  
ATOM   3915  H   ALA A 248     -49.289   0.574   2.000  1.00  0.77           H  
ATOM   3916  HA  ALA A 248     -50.527  -0.731   4.317  1.00  0.77           H  
ATOM   3917 1HB  ALA A 248     -48.268  -0.586   5.303  1.00  0.77           H  
ATOM   3918 2HB  ALA A 248     -48.210  -1.260   3.661  1.00  0.77           H  
ATOM   3919 3HB  ALA A 248     -47.740   0.423   3.936  1.00  0.77           H  
ATOM   3920  N   ASN A 249     -50.500   1.079   6.113  1.00  0.77           N  
ATOM   3921  CA  ASN A 249     -50.645   2.193   7.053  1.00  0.77           C  
ATOM   3922  C   ASN A 249     -49.264   2.574   7.595  1.00  0.77           C  
ATOM   3923  O   ASN A 249     -48.847   3.730   7.525  1.00  0.77           O  
ATOM   3924  CB  ASN A 249     -51.571   1.812   8.192  1.00  0.77           C  
ATOM   3925  CG  ASN A 249     -53.016   1.689   7.772  1.00  0.77           C  
ATOM   3926  OD1 ASN A 249     -53.444   2.248   6.756  1.00  0.77           O  
ATOM   3927  ND2 ASN A 249     -53.780   0.958   8.541  1.00  0.77           N  
ATOM   3928  H   ASN A 249     -50.647   0.128   6.429  1.00  0.77           H  
ATOM   3929  HA  ASN A 249     -51.051   3.057   6.525  1.00  0.77           H  
ATOM   3930 1HB  ASN A 249     -51.247   0.853   8.618  1.00  0.77           H  
ATOM   3931 2HB  ASN A 249     -51.494   2.557   8.983  1.00  0.77           H  
ATOM   3932 1HD2 ASN A 249     -54.747   0.835   8.318  1.00  0.77           H  
ATOM   3933 2HD2 ASN A 249     -53.392   0.520   9.355  1.00  0.77           H  
ATOM   3934  N   LYS A 250     -48.560   1.569   8.108  1.00  0.76           N  
ATOM   3935  CA  LYS A 250     -47.206   1.679   8.646  1.00  0.76           C  
ATOM   3936  C   LYS A 250     -46.337   0.607   8.009  1.00  0.76           C  
ATOM   3937  O   LYS A 250     -46.850  -0.449   7.613  1.00  0.76           O  
ATOM   3938  CB  LYS A 250     -47.204   1.535  10.170  1.00  0.76           C  
ATOM   3939  CG  LYS A 250     -47.939   2.644  10.896  1.00  0.76           C  
ATOM   3940  CD  LYS A 250     -47.902   2.491  12.416  1.00  0.76           C  
ATOM   3941  CE  LYS A 250     -48.915   1.442  12.900  1.00  0.76           C  
ATOM   3942  NZ  LYS A 250     -49.079   1.472  14.384  1.00  0.76           N  
ATOM   3943  H   LYS A 250     -49.001   0.662   8.146  1.00  0.76           H  
ATOM   3944  HA  LYS A 250     -46.787   2.652   8.382  1.00  0.76           H  
ATOM   3945 1HB  LYS A 250     -47.682   0.599  10.442  1.00  0.76           H  
ATOM   3946 2HB  LYS A 250     -46.178   1.497  10.531  1.00  0.76           H  
ATOM   3947 1HG  LYS A 250     -47.502   3.596  10.615  1.00  0.76           H  
ATOM   3948 2HG  LYS A 250     -48.980   2.640  10.582  1.00  0.76           H  
ATOM   3949 1HD  LYS A 250     -46.907   2.173  12.724  1.00  0.76           H  
ATOM   3950 2HD  LYS A 250     -48.121   3.448  12.887  1.00  0.76           H  
ATOM   3951 1HE  LYS A 250     -49.879   1.637  12.433  1.00  0.76           H  
ATOM   3952 2HE  LYS A 250     -48.577   0.450  12.605  1.00  0.76           H  
ATOM   3953 1HZ  LYS A 250     -49.777   0.768  14.690  1.00  0.76           H  
ATOM   3954 2HZ  LYS A 250     -48.200   1.275  14.825  1.00  0.76           H  
ATOM   3955 3HZ  LYS A 250     -49.402   2.379  14.667  1.00  0.76           H  
ATOM   3956  N   ILE A 251     -45.049   0.894   7.866  1.00  0.77           N  
ATOM   3957  CA  ILE A 251     -44.118  -0.078   7.305  1.00  0.77           C  
ATOM   3958  C   ILE A 251     -42.978  -0.378   8.272  1.00  0.77           C  
ATOM   3959  O   ILE A 251     -42.375   0.533   8.831  1.00  0.77           O  
ATOM   3960  CB  ILE A 251     -43.565   0.412   5.954  1.00  0.77           C  
ATOM   3961  CG1 ILE A 251     -44.715   0.600   4.946  1.00  0.77           C  
ATOM   3962  CG2 ILE A 251     -42.488  -0.555   5.410  1.00  0.77           C  
ATOM   3963  CD1 ILE A 251     -44.294   1.253   3.679  1.00  0.77           C  
ATOM   3964  H   ILE A 251     -44.692   1.803   8.175  1.00  0.77           H  
ATOM   3965  HA  ILE A 251     -44.655  -1.002   7.124  1.00  0.77           H  
ATOM   3966  HB  ILE A 251     -43.155   1.372   6.108  1.00  0.77           H  
ATOM   3967 1HG1 ILE A 251     -45.146  -0.357   4.715  1.00  0.77           H  
ATOM   3968 2HG1 ILE A 251     -45.482   1.223   5.396  1.00  0.77           H  
ATOM   3969 1HG2 ILE A 251     -42.100  -0.177   4.469  1.00  0.77           H  
ATOM   3970 2HG2 ILE A 251     -41.671  -0.639   6.126  1.00  0.77           H  
ATOM   3971 3HG2 ILE A 251     -42.932  -1.543   5.252  1.00  0.77           H  
ATOM   3972 1HD1 ILE A 251     -45.158   1.362   3.018  1.00  0.77           H  
ATOM   3973 2HD1 ILE A 251     -43.872   2.231   3.896  1.00  0.77           H  
ATOM   3974 3HD1 ILE A 251     -43.559   0.641   3.211  1.00  0.77           H  
ATOM   3975  N   PHE A 252     -42.718  -1.654   8.490  1.00  0.80           N  
ATOM   3976  CA  PHE A 252     -41.659  -2.080   9.383  1.00  0.80           C  
ATOM   3977  C   PHE A 252     -40.624  -2.859   8.604  1.00  0.80           C  
ATOM   3978  O   PHE A 252     -40.986  -3.652   7.735  1.00  0.80           O  
ATOM   3979  CB  PHE A 252     -42.258  -2.953  10.474  1.00  0.80           C  
ATOM   3980  CG  PHE A 252     -43.224  -2.196  11.311  1.00  0.80           C  
ATOM   3981  CD1 PHE A 252     -44.541  -2.069  10.902  1.00  0.80           C  
ATOM   3982  CD2 PHE A 252     -42.839  -1.602  12.491  1.00  0.80           C  
ATOM   3983  CE1 PHE A 252     -45.436  -1.357  11.658  1.00  0.80           C  
ATOM   3984  CE2 PHE A 252     -43.736  -0.890  13.242  1.00  0.80           C  
ATOM   3985  CZ  PHE A 252     -45.033  -0.765  12.824  1.00  0.80           C  
ATOM   3986  H   PHE A 252     -43.279  -2.351   8.014  1.00  0.80           H  
ATOM   3987  HA  PHE A 252     -41.192  -1.207   9.828  1.00  0.80           H  
ATOM   3988 1HB  PHE A 252     -42.779  -3.799  10.026  1.00  0.80           H  
ATOM   3989 2HB  PHE A 252     -41.477  -3.342  11.100  1.00  0.80           H  
ATOM   3990  HD1 PHE A 252     -44.864  -2.538   9.967  1.00  0.80           H  
ATOM   3991  HD2 PHE A 252     -41.807  -1.695  12.821  1.00  0.80           H  
ATOM   3992  HE1 PHE A 252     -46.465  -1.260  11.335  1.00  0.80           H  
ATOM   3993  HE2 PHE A 252     -43.425  -0.419  14.160  1.00  0.80           H  
ATOM   3994  HZ  PHE A 252     -45.746  -0.202  13.421  1.00  0.80           H  
ATOM   3995  N   ILE A 253     -39.352  -2.647   8.916  1.00  0.87           N  
ATOM   3996  CA  ILE A 253     -38.281  -3.367   8.239  1.00  0.87           C  
ATOM   3997  C   ILE A 253     -37.385  -4.219   9.149  1.00  0.87           C  
ATOM   3998  O   ILE A 253     -36.944  -3.803  10.232  1.00  0.87           O  
ATOM   3999  CB  ILE A 253     -37.443  -2.387   7.378  1.00  0.87           C  
ATOM   4000  CG1 ILE A 253     -38.339  -1.775   6.268  1.00  0.87           C  
ATOM   4001  CG2 ILE A 253     -36.242  -3.096   6.747  1.00  0.87           C  
ATOM   4002  CD1 ILE A 253     -37.741  -0.633   5.572  1.00  0.87           C  
ATOM   4003  H   ILE A 253     -39.133  -1.923   9.599  1.00  0.87           H  
ATOM   4004  HA  ILE A 253     -38.746  -4.054   7.535  1.00  0.87           H  
ATOM   4005  HB  ILE A 253     -37.093  -1.567   8.003  1.00  0.87           H  
ATOM   4006 1HG1 ILE A 253     -38.528  -2.536   5.535  1.00  0.87           H  
ATOM   4007 2HG1 ILE A 253     -39.281  -1.448   6.684  1.00  0.87           H  
ATOM   4008 1HG2 ILE A 253     -35.684  -2.380   6.152  1.00  0.87           H  
ATOM   4009 2HG2 ILE A 253     -35.596  -3.501   7.524  1.00  0.87           H  
ATOM   4010 3HG2 ILE A 253     -36.592  -3.914   6.107  1.00  0.87           H  
ATOM   4011 1HD1 ILE A 253     -38.421  -0.284   4.803  1.00  0.87           H  
ATOM   4012 2HD1 ILE A 253     -37.580   0.134   6.286  1.00  0.87           H  
ATOM   4013 3HD1 ILE A 253     -36.796  -0.919   5.128  1.00  0.87           H  
ATOM   4014  N   TYR A 254     -37.168  -5.449   8.711  1.00  0.97           N  
ATOM   4015  CA  TYR A 254     -36.291  -6.388   9.387  1.00  0.97           C  
ATOM   4016  C   TYR A 254     -35.073  -6.684   8.525  1.00  0.97           C  
ATOM   4017  O   TYR A 254     -35.192  -6.863   7.310  1.00  0.97           O  
ATOM   4018  CB  TYR A 254     -36.966  -7.725   9.712  1.00  0.97           C  
ATOM   4019  CG  TYR A 254     -35.923  -8.751  10.263  1.00  0.97           C  
ATOM   4020  CD1 TYR A 254     -35.694  -8.900  11.601  1.00  0.97           C  
ATOM   4021  CD2 TYR A 254     -35.138  -9.462   9.383  1.00  0.97           C  
ATOM   4022  CE1 TYR A 254     -34.700  -9.772  12.055  1.00  0.97           C  
ATOM   4023  CE2 TYR A 254     -34.147 -10.311   9.838  1.00  0.97           C  
ATOM   4024  CZ  TYR A 254     -33.924 -10.480  11.151  1.00  0.97           C  
ATOM   4025  OH  TYR A 254     -32.923 -11.383  11.536  1.00  0.97           O  
ATOM   4026  H   TYR A 254     -37.620  -5.735   7.839  1.00  0.97           H  
ATOM   4027  HA  TYR A 254     -35.942  -5.940  10.314  1.00  0.97           H  
ATOM   4028 1HB  TYR A 254     -37.742  -7.578  10.466  1.00  0.97           H  
ATOM   4029 2HB  TYR A 254     -37.431  -8.140   8.830  1.00  0.97           H  
ATOM   4030  HD1 TYR A 254     -36.294  -8.338  12.304  1.00  0.97           H  
ATOM   4031  HD2 TYR A 254     -35.287  -9.336   8.307  1.00  0.97           H  
ATOM   4032  HE1 TYR A 254     -34.544  -9.879  13.105  1.00  0.97           H  
ATOM   4033  HE2 TYR A 254     -33.529 -10.854   9.125  1.00  0.97           H  
ATOM   4034  HH  TYR A 254     -32.458 -11.107  12.359  1.00  0.97           H  
ATOM   4035  N   GLY A 255     -33.921  -6.757   9.170  1.00  1.09           N  
ATOM   4036  CA  GLY A 255     -32.672  -7.149   8.544  1.00  1.09           C  
ATOM   4037  C   GLY A 255     -31.620  -7.204   9.636  1.00  1.09           C  
ATOM   4038  O   GLY A 255     -31.814  -6.644  10.718  1.00  1.09           O  
ATOM   4039  H   GLY A 255     -33.912  -6.574  10.157  1.00  1.09           H  
ATOM   4040 1HA  GLY A 255     -32.770  -8.124   8.060  1.00  1.09           H  
ATOM   4041 2HA  GLY A 255     -32.393  -6.428   7.778  1.00  1.09           H  
ATOM   4042  N   ALA A 256     -30.498  -7.847   9.358  1.00  1.20           N  
ATOM   4043  CA  ALA A 256     -29.416  -7.958  10.330  1.00  1.20           C  
ATOM   4044  C   ALA A 256     -28.069  -8.134   9.627  1.00  1.20           C  
ATOM   4045  O   ALA A 256     -27.982  -8.725   8.540  1.00  1.20           O  
ATOM   4046  CB  ALA A 256     -29.688  -9.120  11.269  1.00  1.20           C  
ATOM   4047  H   ALA A 256     -30.399  -8.280   8.450  1.00  1.20           H  
ATOM   4048  HA  ALA A 256     -29.375  -7.035  10.907  1.00  1.20           H  
ATOM   4049 1HB  ALA A 256     -28.896  -9.192  12.012  1.00  1.20           H  
ATOM   4050 2HB  ALA A 256     -30.641  -8.965  11.776  1.00  1.20           H  
ATOM   4051 3HB  ALA A 256     -29.733 -10.048  10.704  1.00  1.20           H  
ATOM   4052  N   GLY A 257     -27.007  -7.640  10.253  1.00  1.28           N  
ATOM   4053  CA  GLY A 257     -25.679  -7.745   9.661  1.00  1.28           C  
ATOM   4054  C   GLY A 257     -25.725  -7.033   8.319  1.00  1.28           C  
ATOM   4055  O   GLY A 257     -26.295  -5.944   8.219  1.00  1.28           O  
ATOM   4056  H   GLY A 257     -27.120  -7.176  11.144  1.00  1.28           H  
ATOM   4057 1HA  GLY A 257     -24.937  -7.283  10.313  1.00  1.28           H  
ATOM   4058 2HA  GLY A 257     -25.408  -8.792   9.528  1.00  1.28           H  
ATOM   4059  N   ARG A 258     -25.235  -7.681   7.271  1.00  1.31           N  
ATOM   4060  CA  ARG A 258     -25.248  -7.079   5.939  1.00  1.31           C  
ATOM   4061  C   ARG A 258     -26.670  -6.754   5.477  1.00  1.31           C  
ATOM   4062  O   ARG A 258     -26.907  -5.757   4.791  1.00  1.31           O  
ATOM   4063  CB  ARG A 258     -24.581  -8.010   4.950  1.00  1.31           C  
ATOM   4064  CG  ARG A 258     -23.079  -8.128   5.134  1.00  1.31           C  
ATOM   4065  CD  ARG A 258     -22.457  -9.039   4.144  1.00  1.31           C  
ATOM   4066  NE  ARG A 258     -21.036  -9.225   4.410  1.00  1.31           N  
ATOM   4067  CZ  ARG A 258     -20.053  -8.386   4.011  1.00  1.31           C  
ATOM   4068  NH1 ARG A 258     -20.330  -7.296   3.321  1.00  1.31           N  
ATOM   4069  NH2 ARG A 258     -18.794  -8.664   4.321  1.00  1.31           N  
ATOM   4070  H   ARG A 258     -24.814  -8.590   7.403  1.00  1.31           H  
ATOM   4071  HA  ARG A 258     -24.677  -6.152   5.974  1.00  1.31           H  
ATOM   4072 1HB  ARG A 258     -25.012  -9.004   5.033  1.00  1.31           H  
ATOM   4073 2HB  ARG A 258     -24.763  -7.658   3.940  1.00  1.31           H  
ATOM   4074 1HG  ARG A 258     -22.634  -7.139   5.001  1.00  1.31           H  
ATOM   4075 2HG  ARG A 258     -22.859  -8.496   6.135  1.00  1.31           H  
ATOM   4076 1HD  ARG A 258     -22.943 -10.010   4.189  1.00  1.31           H  
ATOM   4077 2HD  ARG A 258     -22.567  -8.630   3.142  1.00  1.31           H  
ATOM   4078  HE  ARG A 258     -20.765 -10.040   4.937  1.00  1.31           H  
ATOM   4079 1HH1 ARG A 258     -21.300  -7.056   3.064  1.00  1.31           H  
ATOM   4080 2HH1 ARG A 258     -19.588  -6.685   3.028  1.00  1.31           H  
ATOM   4081 1HH2 ARG A 258     -18.574  -9.495   4.851  1.00  1.31           H  
ATOM   4082 2HH2 ARG A 258     -18.055  -8.042   4.028  1.00  1.31           H  
ATOM   4083  N   SER A 259     -27.638  -7.581   5.887  1.00  1.27           N  
ATOM   4084  CA  SER A 259     -29.019  -7.365   5.491  1.00  1.27           C  
ATOM   4085  C   SER A 259     -29.639  -6.247   6.321  1.00  1.27           C  
ATOM   4086  O   SER A 259     -30.701  -5.723   5.984  1.00  1.27           O  
ATOM   4087  CB  SER A 259     -29.803  -8.672   5.577  1.00  1.27           C  
ATOM   4088  OG  SER A 259     -29.887  -9.171   6.885  1.00  1.27           O  
ATOM   4089  H   SER A 259     -27.423  -8.348   6.522  1.00  1.27           H  
ATOM   4090  HA  SER A 259     -29.028  -7.053   4.447  1.00  1.27           H  
ATOM   4091 1HB  SER A 259     -30.806  -8.505   5.203  1.00  1.27           H  
ATOM   4092 2HB  SER A 259     -29.338  -9.414   4.934  1.00  1.27           H  
ATOM   4093  HG  SER A 259     -28.965  -9.221   7.220  1.00  1.27           H  
ATOM   4094  N   GLY A 260     -28.960  -5.866   7.405  1.00  1.20           N  
ATOM   4095  CA  GLY A 260     -29.392  -4.800   8.284  1.00  1.20           C  
ATOM   4096  C   GLY A 260     -29.014  -3.510   7.618  1.00  1.20           C  
ATOM   4097  O   GLY A 260     -29.788  -2.555   7.606  1.00  1.20           O  
ATOM   4098  H   GLY A 260     -28.075  -6.305   7.623  1.00  1.20           H  
ATOM   4099 1HA  GLY A 260     -30.466  -4.844   8.449  1.00  1.20           H  
ATOM   4100 2HA  GLY A 260     -28.891  -4.891   9.247  1.00  1.20           H  
ATOM   4101  N   LEU A 261     -27.835  -3.514   6.994  1.00  1.11           N  
ATOM   4102  CA  LEU A 261     -27.359  -2.343   6.280  1.00  1.11           C  
ATOM   4103  C   LEU A 261     -28.293  -2.066   5.105  1.00  1.11           C  
ATOM   4104  O   LEU A 261     -28.668  -0.918   4.854  1.00  1.11           O  
ATOM   4105  CB  LEU A 261     -25.937  -2.588   5.776  1.00  1.11           C  
ATOM   4106  CG  LEU A 261     -24.880  -2.717   6.862  1.00  1.11           C  
ATOM   4107  CD1 LEU A 261     -23.564  -3.116   6.223  1.00  1.11           C  
ATOM   4108  CD2 LEU A 261     -24.764  -1.404   7.612  1.00  1.11           C  
ATOM   4109  H   LEU A 261     -27.251  -4.348   7.075  1.00  1.11           H  
ATOM   4110  HA  LEU A 261     -27.369  -1.487   6.952  1.00  1.11           H  
ATOM   4111 1HB  LEU A 261     -25.920  -3.502   5.186  1.00  1.11           H  
ATOM   4112 2HB  LEU A 261     -25.651  -1.764   5.129  1.00  1.11           H  
ATOM   4113  HG  LEU A 261     -25.170  -3.512   7.557  1.00  1.11           H  
ATOM   4114 1HD1 LEU A 261     -22.803  -3.228   6.993  1.00  1.11           H  
ATOM   4115 2HD1 LEU A 261     -23.684  -4.059   5.691  1.00  1.11           H  
ATOM   4116 3HD1 LEU A 261     -23.256  -2.347   5.516  1.00  1.11           H  
ATOM   4117 1HD2 LEU A 261     -24.011  -1.498   8.394  1.00  1.11           H  
ATOM   4118 2HD2 LEU A 261     -24.473  -0.613   6.920  1.00  1.11           H  
ATOM   4119 3HD2 LEU A 261     -25.727  -1.158   8.062  1.00  1.11           H  
ATOM   4120  N   VAL A 262     -28.731  -3.139   4.433  1.00  1.03           N  
ATOM   4121  CA  VAL A 262     -29.672  -3.002   3.326  1.00  1.03           C  
ATOM   4122  C   VAL A 262     -31.024  -2.509   3.809  1.00  1.03           C  
ATOM   4123  O   VAL A 262     -31.594  -1.565   3.252  1.00  1.03           O  
ATOM   4124  CB  VAL A 262     -29.890  -4.343   2.621  1.00  1.03           C  
ATOM   4125  CG1 VAL A 262     -30.973  -4.215   1.645  1.00  1.03           C  
ATOM   4126  CG2 VAL A 262     -28.645  -4.766   1.924  1.00  1.03           C  
ATOM   4127  H   VAL A 262     -28.354  -4.058   4.672  1.00  1.03           H  
ATOM   4128  HA  VAL A 262     -29.264  -2.287   2.619  1.00  1.03           H  
ATOM   4129  HB  VAL A 262     -30.184  -5.089   3.356  1.00  1.03           H  
ATOM   4130 1HG1 VAL A 262     -31.122  -5.166   1.176  1.00  1.03           H  
ATOM   4131 2HG1 VAL A 262     -31.883  -3.909   2.151  1.00  1.03           H  
ATOM   4132 3HG1 VAL A 262     -30.706  -3.479   0.899  1.00  1.03           H  
ATOM   4133 1HG2 VAL A 262     -28.805  -5.722   1.429  1.00  1.03           H  
ATOM   4134 2HG2 VAL A 262     -28.360  -4.019   1.184  1.00  1.03           H  
ATOM   4135 3HG2 VAL A 262     -27.861  -4.862   2.660  1.00  1.03           H  
ATOM   4136  N   GLY A 263     -31.524  -3.131   4.876  1.00  0.96           N  
ATOM   4137  CA  GLY A 263     -32.797  -2.766   5.460  1.00  0.96           C  
ATOM   4138  C   GLY A 263     -32.822  -1.296   5.836  1.00  0.96           C  
ATOM   4139  O   GLY A 263     -33.724  -0.566   5.422  1.00  0.96           O  
ATOM   4140  H   GLY A 263     -31.021  -3.913   5.292  1.00  0.96           H  
ATOM   4141 1HA  GLY A 263     -33.593  -2.969   4.750  1.00  0.96           H  
ATOM   4142 2HA  GLY A 263     -32.977  -3.382   6.342  1.00  0.96           H  
ATOM   4143  N   LYS A 264     -31.825  -0.853   6.602  1.00  0.92           N  
ATOM   4144  CA  LYS A 264     -31.752   0.534   7.025  1.00  0.92           C  
ATOM   4145  C   LYS A 264     -31.587   1.496   5.852  1.00  0.92           C  
ATOM   4146  O   LYS A 264     -32.212   2.554   5.840  1.00  0.92           O  
ATOM   4147  CB  LYS A 264     -30.607   0.714   8.020  1.00  0.92           C  
ATOM   4148  CG  LYS A 264     -30.880   0.089   9.374  1.00  0.92           C  
ATOM   4149  CD  LYS A 264     -29.708   0.240  10.316  1.00  0.92           C  
ATOM   4150  CE  LYS A 264     -30.006  -0.406  11.661  1.00  0.92           C  
ATOM   4151  NZ  LYS A 264     -28.850  -0.301  12.595  1.00  0.92           N  
ATOM   4152  H   LYS A 264     -31.099  -1.500   6.905  1.00  0.92           H  
ATOM   4153  HA  LYS A 264     -32.682   0.780   7.532  1.00  0.92           H  
ATOM   4154 1HB  LYS A 264     -29.702   0.251   7.611  1.00  0.92           H  
ATOM   4155 2HB  LYS A 264     -30.404   1.774   8.160  1.00  0.92           H  
ATOM   4156 1HG  LYS A 264     -31.748   0.572   9.814  1.00  0.92           H  
ATOM   4157 2HG  LYS A 264     -31.100  -0.971   9.242  1.00  0.92           H  
ATOM   4158 1HD  LYS A 264     -28.831  -0.241   9.876  1.00  0.92           H  
ATOM   4159 2HD  LYS A 264     -29.488   1.296  10.465  1.00  0.92           H  
ATOM   4160 1HE  LYS A 264     -30.869   0.085  12.108  1.00  0.92           H  
ATOM   4161 2HE  LYS A 264     -30.240  -1.459  11.505  1.00  0.92           H  
ATOM   4162 1HZ  LYS A 264     -29.085  -0.741  13.474  1.00  0.92           H  
ATOM   4163 2HZ  LYS A 264     -28.049  -0.765  12.191  1.00  0.92           H  
ATOM   4164 3HZ  LYS A 264     -28.631   0.672  12.754  1.00  0.92           H  
ATOM   4165  N   ALA A 265     -30.773   1.150   4.849  1.00  0.89           N  
ATOM   4166  CA  ALA A 265     -30.614   2.044   3.706  1.00  0.89           C  
ATOM   4167  C   ALA A 265     -31.943   2.238   2.984  1.00  0.89           C  
ATOM   4168  O   ALA A 265     -32.300   3.358   2.590  1.00  0.89           O  
ATOM   4169  CB  ALA A 265     -29.592   1.475   2.757  1.00  0.89           C  
ATOM   4170  H   ALA A 265     -30.238   0.279   4.874  1.00  0.89           H  
ATOM   4171  HA  ALA A 265     -30.278   3.014   4.070  1.00  0.89           H  
ATOM   4172 1HB  ALA A 265     -29.462   2.137   1.904  1.00  0.89           H  
ATOM   4173 2HB  ALA A 265     -28.643   1.347   3.273  1.00  0.89           H  
ATOM   4174 3HB  ALA A 265     -29.953   0.515   2.429  1.00  0.89           H  
ATOM   4175  N   PHE A 266     -32.694   1.143   2.854  1.00  0.86           N  
ATOM   4176  CA  PHE A 266     -34.006   1.151   2.233  1.00  0.86           C  
ATOM   4177  C   PHE A 266     -34.931   2.001   3.078  1.00  0.86           C  
ATOM   4178  O   PHE A 266     -35.625   2.874   2.555  1.00  0.86           O  
ATOM   4179  CB  PHE A 266     -34.490  -0.288   2.022  1.00  0.86           C  
ATOM   4180  CG  PHE A 266     -35.863  -0.488   1.441  1.00  0.86           C  
ATOM   4181  CD1 PHE A 266     -36.211  -0.029   0.176  1.00  0.86           C  
ATOM   4182  CD2 PHE A 266     -36.770  -1.239   2.124  1.00  0.86           C  
ATOM   4183  CE1 PHE A 266     -37.460  -0.299  -0.359  1.00  0.86           C  
ATOM   4184  CE2 PHE A 266     -37.994  -1.513   1.606  1.00  0.86           C  
ATOM   4185  CZ  PHE A 266     -38.353  -1.045   0.361  1.00  0.86           C  
ATOM   4186  H   PHE A 266     -32.330   0.249   3.190  1.00  0.86           H  
ATOM   4187  HA  PHE A 266     -33.920   1.616   1.250  1.00  0.86           H  
ATOM   4188 1HB  PHE A 266     -33.783  -0.804   1.383  1.00  0.86           H  
ATOM   4189 2HB  PHE A 266     -34.463  -0.804   2.980  1.00  0.86           H  
ATOM   4190  HD1 PHE A 266     -35.486   0.549  -0.401  1.00  0.86           H  
ATOM   4191  HD2 PHE A 266     -36.493  -1.633   3.093  1.00  0.86           H  
ATOM   4192  HE1 PHE A 266     -37.722   0.071  -1.353  1.00  0.86           H  
ATOM   4193  HE2 PHE A 266     -38.667  -2.102   2.181  1.00  0.86           H  
ATOM   4194  HZ  PHE A 266     -39.329  -1.273  -0.048  1.00  0.86           H  
ATOM   4195  N   ALA A 267     -34.918   1.771   4.394  1.00  0.85           N  
ATOM   4196  CA  ALA A 267     -35.764   2.526   5.293  1.00  0.85           C  
ATOM   4197  C   ALA A 267     -35.491   4.009   5.186  1.00  0.85           C  
ATOM   4198  O   ALA A 267     -36.421   4.811   5.155  1.00  0.85           O  
ATOM   4199  CB  ALA A 267     -35.516   2.105   6.725  1.00  0.85           C  
ATOM   4200  H   ALA A 267     -34.324   1.036   4.772  1.00  0.85           H  
ATOM   4201  HA  ALA A 267     -36.793   2.338   5.015  1.00  0.85           H  
ATOM   4202 1HB  ALA A 267     -36.172   2.660   7.390  1.00  0.85           H  
ATOM   4203 2HB  ALA A 267     -35.692   1.051   6.836  1.00  0.85           H  
ATOM   4204 3HB  ALA A 267     -34.487   2.315   6.981  1.00  0.85           H  
ATOM   4205  N   MET A 268     -34.218   4.394   5.075  1.00  0.84           N  
ATOM   4206  CA  MET A 268     -33.923   5.808   4.962  1.00  0.84           C  
ATOM   4207  C   MET A 268     -34.511   6.369   3.696  1.00  0.84           C  
ATOM   4208  O   MET A 268     -35.218   7.380   3.745  1.00  0.84           O  
ATOM   4209  CB  MET A 268     -32.426   6.078   5.006  1.00  0.84           C  
ATOM   4210  CG  MET A 268     -31.772   5.845   6.348  1.00  0.84           C  
ATOM   4211  SD  MET A 268     -29.992   6.039   6.254  1.00  0.84           S  
ATOM   4212  CE  MET A 268     -29.888   7.822   6.028  1.00  0.84           C  
ATOM   4213  H   MET A 268     -33.465   3.708   5.110  1.00  0.84           H  
ATOM   4214  HA  MET A 268     -34.386   6.328   5.788  1.00  0.84           H  
ATOM   4215 1HB  MET A 268     -31.927   5.431   4.282  1.00  0.84           H  
ATOM   4216 2HB  MET A 268     -32.232   7.109   4.709  1.00  0.84           H  
ATOM   4217 1HG  MET A 268     -32.163   6.560   7.071  1.00  0.84           H  
ATOM   4218 2HG  MET A 268     -31.998   4.845   6.702  1.00  0.84           H  
ATOM   4219 1HE  MET A 268     -28.845   8.119   5.937  1.00  0.84           H  
ATOM   4220 2HE  MET A 268     -30.429   8.108   5.132  1.00  0.84           H  
ATOM   4221 3HE  MET A 268     -30.334   8.324   6.885  1.00  0.84           H  
ATOM   4222  N   ARG A 269     -34.320   5.681   2.570  1.00  0.83           N  
ATOM   4223  CA  ARG A 269     -34.861   6.222   1.338  1.00  0.83           C  
ATOM   4224  C   ARG A 269     -36.379   6.372   1.441  1.00  0.83           C  
ATOM   4225  O   ARG A 269     -36.940   7.372   0.995  1.00  0.83           O  
ATOM   4226  CB  ARG A 269     -34.529   5.346   0.141  1.00  0.83           C  
ATOM   4227  CG  ARG A 269     -33.053   5.336  -0.359  1.00  0.83           C  
ATOM   4228  CD  ARG A 269     -32.975   4.538  -1.613  1.00  0.83           C  
ATOM   4229  NE  ARG A 269     -31.674   4.368  -2.201  1.00  0.83           N  
ATOM   4230  CZ  ARG A 269     -31.011   5.300  -2.887  1.00  0.83           C  
ATOM   4231  NH1 ARG A 269     -31.493   6.503  -2.938  1.00  0.83           N  
ATOM   4232  NH2 ARG A 269     -29.888   4.988  -3.515  1.00  0.83           N  
ATOM   4233  H   ARG A 269     -33.763   4.822   2.568  1.00  0.83           H  
ATOM   4234  HA  ARG A 269     -34.420   7.206   1.174  1.00  0.83           H  
ATOM   4235 1HB  ARG A 269     -34.791   4.313   0.381  1.00  0.83           H  
ATOM   4236 2HB  ARG A 269     -35.149   5.652  -0.691  1.00  0.83           H  
ATOM   4237 1HG  ARG A 269     -32.724   6.352  -0.571  1.00  0.83           H  
ATOM   4238 2HG  ARG A 269     -32.409   4.879   0.393  1.00  0.83           H  
ATOM   4239 1HD  ARG A 269     -33.321   3.539  -1.373  1.00  0.83           H  
ATOM   4240 2HD  ARG A 269     -33.619   4.979  -2.364  1.00  0.83           H  
ATOM   4241  HE  ARG A 269     -31.299   3.410  -2.218  1.00  0.83           H  
ATOM   4242 1HH1 ARG A 269     -32.346   6.702  -2.429  1.00  0.83           H  
ATOM   4243 2HH1 ARG A 269     -31.005   7.222  -3.450  1.00  0.83           H  
ATOM   4244 1HH2 ARG A 269     -29.559   4.000  -3.515  1.00  0.83           H  
ATOM   4245 2HH2 ARG A 269     -29.390   5.682  -4.041  1.00  0.83           H  
ATOM   4246  N   LEU A 270     -37.042   5.412   2.089  1.00  0.84           N  
ATOM   4247  CA  LEU A 270     -38.489   5.473   2.259  1.00  0.84           C  
ATOM   4248  C   LEU A 270     -38.937   6.614   3.162  1.00  0.84           C  
ATOM   4249  O   LEU A 270     -39.925   7.294   2.873  1.00  0.84           O  
ATOM   4250  CB  LEU A 270     -38.971   4.183   2.856  1.00  0.84           C  
ATOM   4251  CG  LEU A 270     -38.856   3.057   2.011  1.00  0.84           C  
ATOM   4252  CD1 LEU A 270     -39.188   1.818   2.788  1.00  0.84           C  
ATOM   4253  CD2 LEU A 270     -39.746   3.274   0.865  1.00  0.84           C  
ATOM   4254  H   LEU A 270     -36.528   4.602   2.442  1.00  0.84           H  
ATOM   4255  HA  LEU A 270     -38.940   5.608   1.278  1.00  0.84           H  
ATOM   4256 1HB  LEU A 270     -38.401   3.987   3.758  1.00  0.84           H  
ATOM   4257 2HB  LEU A 270     -40.012   4.297   3.100  1.00  0.84           H  
ATOM   4258  HG  LEU A 270     -37.846   2.966   1.665  1.00  0.84           H  
ATOM   4259 1HD1 LEU A 270     -39.089   0.970   2.159  1.00  0.84           H  
ATOM   4260 2HD1 LEU A 270     -38.501   1.730   3.613  1.00  0.84           H  
ATOM   4261 3HD1 LEU A 270     -40.206   1.876   3.164  1.00  0.84           H  
ATOM   4262 1HD2 LEU A 270     -39.640   2.440   0.207  1.00  0.84           H  
ATOM   4263 2HD2 LEU A 270     -40.777   3.364   1.208  1.00  0.84           H  
ATOM   4264 3HD2 LEU A 270     -39.462   4.184   0.344  1.00  0.84           H  
ATOM   4265  N   MET A 271     -38.190   6.873   4.230  1.00  0.86           N  
ATOM   4266  CA  MET A 271     -38.536   7.961   5.137  1.00  0.86           C  
ATOM   4267  C   MET A 271     -38.392   9.288   4.406  1.00  0.86           C  
ATOM   4268  O   MET A 271     -39.181  10.218   4.601  1.00  0.86           O  
ATOM   4269  CB  MET A 271     -37.687   7.880   6.405  1.00  0.86           C  
ATOM   4270  CG  MET A 271     -38.097   6.696   7.294  1.00  0.86           C  
ATOM   4271  SD  MET A 271     -37.298   6.613   8.900  1.00  0.86           S  
ATOM   4272  CE  MET A 271     -35.688   5.969   8.463  1.00  0.86           C  
ATOM   4273  H   MET A 271     -37.386   6.280   4.440  1.00  0.86           H  
ATOM   4274  HA  MET A 271     -39.582   7.849   5.427  1.00  0.86           H  
ATOM   4275 1HB  MET A 271     -36.635   7.755   6.129  1.00  0.86           H  
ATOM   4276 2HB  MET A 271     -37.778   8.802   6.975  1.00  0.86           H  
ATOM   4277 1HG  MET A 271     -39.177   6.736   7.451  1.00  0.86           H  
ATOM   4278 2HG  MET A 271     -37.877   5.788   6.770  1.00  0.86           H  
ATOM   4279 1HE  MET A 271     -35.087   5.850   9.363  1.00  0.86           H  
ATOM   4280 2HE  MET A 271     -35.801   5.008   7.972  1.00  0.86           H  
ATOM   4281 3HE  MET A 271     -35.201   6.666   7.798  1.00  0.86           H  
ATOM   4282  N   HIS A 272     -37.462   9.339   3.455  1.00  0.87           N  
ATOM   4283  CA  HIS A 272     -37.229  10.550   2.690  1.00  0.87           C  
ATOM   4284  C   HIS A 272     -38.227  10.674   1.525  1.00  0.87           C  
ATOM   4285  O   HIS A 272     -38.186  11.638   0.757  1.00  0.87           O  
ATOM   4286  CB  HIS A 272     -35.778  10.598   2.221  1.00  0.87           C  
ATOM   4287  CG  HIS A 272     -34.797  10.710   3.402  1.00  0.87           C  
ATOM   4288  ND1 HIS A 272     -34.808  11.771   4.282  1.00  0.87           N  
ATOM   4289  CD2 HIS A 272     -33.783   9.908   3.806  1.00  0.87           C  
ATOM   4290  CE1 HIS A 272     -33.855  11.607   5.180  1.00  0.87           C  
ATOM   4291  NE2 HIS A 272     -33.217  10.488   4.913  1.00  0.87           N  
ATOM   4292  H   HIS A 272     -36.840   8.538   3.320  1.00  0.87           H  
ATOM   4293  HA  HIS A 272     -37.381  11.413   3.335  1.00  0.87           H  
ATOM   4294 1HB  HIS A 272     -35.545   9.684   1.667  1.00  0.87           H  
ATOM   4295 2HB  HIS A 272     -35.624  11.439   1.548  1.00  0.87           H  
ATOM   4296  HD1 HIS A 272     -35.429  12.550   4.270  1.00  0.87           H  
ATOM   4297  HD2 HIS A 272     -33.383   8.978   3.423  1.00  0.87           H  
ATOM   4298  HE1 HIS A 272     -33.703  12.348   5.963  1.00  0.87           H  
ATOM   4299  N   LEU A 273     -39.147   9.697   1.428  1.00  0.87           N  
ATOM   4300  CA  LEU A 273     -40.274   9.695   0.509  1.00  0.87           C  
ATOM   4301  C   LEU A 273     -41.571   9.808   1.288  1.00  0.87           C  
ATOM   4302  O   LEU A 273     -42.638   9.474   0.771  1.00  0.87           O  
ATOM   4303  CB  LEU A 273     -40.365   8.458  -0.370  1.00  0.87           C  
ATOM   4304  CG  LEU A 273     -39.305   8.266  -1.337  1.00  0.87           C  
ATOM   4305  CD1 LEU A 273     -39.601   6.999  -2.110  1.00  0.87           C  
ATOM   4306  CD2 LEU A 273     -39.228   9.472  -2.195  1.00  0.87           C  
ATOM   4307  H   LEU A 273     -39.106   8.910   2.066  1.00  0.87           H  
ATOM   4308  HA  LEU A 273     -40.195  10.567  -0.138  1.00  0.87           H  
ATOM   4309 1HB  LEU A 273     -40.334   7.598   0.275  1.00  0.87           H  
ATOM   4310 2HB  LEU A 273     -41.316   8.467  -0.898  1.00  0.87           H  
ATOM   4311  HG  LEU A 273     -38.352   8.133  -0.840  1.00  0.87           H  
ATOM   4312 1HD1 LEU A 273     -38.832   6.870  -2.833  1.00  0.87           H  
ATOM   4313 2HD1 LEU A 273     -39.632   6.144  -1.432  1.00  0.87           H  
ATOM   4314 3HD1 LEU A 273     -40.559   7.094  -2.620  1.00  0.87           H  
ATOM   4315 1HD2 LEU A 273     -38.447   9.323  -2.911  1.00  0.87           H  
ATOM   4316 2HD2 LEU A 273     -40.174   9.626  -2.698  1.00  0.87           H  
ATOM   4317 3HD2 LEU A 273     -39.001  10.346  -1.583  1.00  0.87           H  
ATOM   4318  N   ASP A 274     -41.469  10.264   2.535  1.00  0.86           N  
ATOM   4319  CA  ASP A 274     -42.594  10.476   3.436  1.00  0.86           C  
ATOM   4320  C   ASP A 274     -43.384   9.205   3.828  1.00  0.86           C  
ATOM   4321  O   ASP A 274     -44.577   9.296   4.124  1.00  0.86           O  
ATOM   4322  CB  ASP A 274     -43.582  11.477   2.798  1.00  0.86           C  
ATOM   4323  CG  ASP A 274     -42.933  12.844   2.359  1.00  0.86           C  
ATOM   4324  OD1 ASP A 274     -42.252  13.499   3.133  1.00  0.86           O  
ATOM   4325  OD2 ASP A 274     -43.134  13.214   1.198  1.00  0.86           O  
ATOM   4326  H   ASP A 274     -40.546  10.463   2.920  1.00  0.86           H  
ATOM   4327  HA  ASP A 274     -42.196  10.913   4.354  1.00  0.86           H  
ATOM   4328 1HB  ASP A 274     -44.077  11.024   1.945  1.00  0.86           H  
ATOM   4329 2HB  ASP A 274     -44.365  11.699   3.525  1.00  0.86           H  
ATOM   4330  N   PHE A 275     -42.724   8.039   3.903  1.00  0.83           N  
ATOM   4331  CA  PHE A 275     -43.406   6.831   4.390  1.00  0.83           C  
ATOM   4332  C   PHE A 275     -43.139   6.656   5.884  1.00  0.83           C  
ATOM   4333  O   PHE A 275     -42.015   6.856   6.354  1.00  0.83           O  
ATOM   4334  CB  PHE A 275     -42.924   5.551   3.684  1.00  0.83           C  
ATOM   4335  CG  PHE A 275     -43.335   5.330   2.255  1.00  0.83           C  
ATOM   4336  CD1 PHE A 275     -42.623   5.889   1.231  1.00  0.83           C  
ATOM   4337  CD2 PHE A 275     -44.418   4.511   1.941  1.00  0.83           C  
ATOM   4338  CE1 PHE A 275     -42.977   5.675  -0.078  1.00  0.83           C  
ATOM   4339  CE2 PHE A 275     -44.773   4.282   0.634  1.00  0.83           C  
ATOM   4340  CZ  PHE A 275     -44.052   4.876  -0.374  1.00  0.83           C  
ATOM   4341  H   PHE A 275     -41.746   7.977   3.620  1.00  0.83           H  
ATOM   4342  HA  PHE A 275     -44.479   6.942   4.235  1.00  0.83           H  
ATOM   4343 1HB  PHE A 275     -41.845   5.544   3.711  1.00  0.83           H  
ATOM   4344 2HB  PHE A 275     -43.263   4.691   4.258  1.00  0.83           H  
ATOM   4345  HD1 PHE A 275     -41.778   6.514   1.476  1.00  0.83           H  
ATOM   4346  HD2 PHE A 275     -44.987   4.048   2.748  1.00  0.83           H  
ATOM   4347  HE1 PHE A 275     -42.406   6.140  -0.879  1.00  0.83           H  
ATOM   4348  HE2 PHE A 275     -45.627   3.642   0.400  1.00  0.83           H  
ATOM   4349  HZ  PHE A 275     -44.336   4.717  -1.404  1.00  0.83           H  
ATOM   4350  N   ASN A 276     -44.147   6.214   6.633  1.00  0.81           N  
ATOM   4351  CA  ASN A 276     -43.958   5.988   8.066  1.00  0.81           C  
ATOM   4352  C   ASN A 276     -43.264   4.656   8.318  1.00  0.81           C  
ATOM   4353  O   ASN A 276     -43.901   3.640   8.621  1.00  0.81           O  
ATOM   4354  CB  ASN A 276     -45.267   6.077   8.832  1.00  0.81           C  
ATOM   4355  CG  ASN A 276     -45.025   6.055  10.325  1.00  0.81           C  
ATOM   4356  OD1 ASN A 276     -43.873   6.152  10.761  1.00  0.81           O  
ATOM   4357  ND2 ASN A 276     -46.061   5.925  11.109  1.00  0.81           N  
ATOM   4358  H   ASN A 276     -45.054   6.058   6.214  1.00  0.81           H  
ATOM   4359  HA  ASN A 276     -43.296   6.766   8.451  1.00  0.81           H  
ATOM   4360 1HB  ASN A 276     -45.792   6.996   8.567  1.00  0.81           H  
ATOM   4361 2HB  ASN A 276     -45.913   5.237   8.566  1.00  0.81           H  
ATOM   4362 1HD2 ASN A 276     -45.909   5.849  12.103  1.00  0.81           H  
ATOM   4363 2HD2 ASN A 276     -46.981   5.871  10.720  1.00  0.81           H  
ATOM   4364  N   VAL A 277     -41.951   4.679   8.144  1.00  0.82           N  
ATOM   4365  CA  VAL A 277     -41.133   3.487   8.258  1.00  0.82           C  
ATOM   4366  C   VAL A 277     -40.377   3.360   9.565  1.00  0.82           C  
ATOM   4367  O   VAL A 277     -39.708   4.290  10.021  1.00  0.82           O  
ATOM   4368  CB  VAL A 277     -40.123   3.421   7.127  1.00  0.82           C  
ATOM   4369  CG1 VAL A 277     -39.225   2.227   7.278  1.00  0.82           C  
ATOM   4370  CG2 VAL A 277     -40.824   3.343   5.859  1.00  0.82           C  
ATOM   4371  H   VAL A 277     -41.541   5.569   7.863  1.00  0.82           H  
ATOM   4372  HA  VAL A 277     -41.791   2.641   8.154  1.00  0.82           H  
ATOM   4373  HB  VAL A 277     -39.517   4.295   7.146  1.00  0.82           H  
ATOM   4374 1HG1 VAL A 277     -38.541   2.227   6.456  1.00  0.82           H  
ATOM   4375 2HG1 VAL A 277     -38.668   2.279   8.208  1.00  0.82           H  
ATOM   4376 3HG1 VAL A 277     -39.823   1.311   7.262  1.00  0.82           H  
ATOM   4377 1HG2 VAL A 277     -40.110   3.306   5.103  1.00  0.82           H  
ATOM   4378 2HG2 VAL A 277     -41.406   2.467   5.831  1.00  0.82           H  
ATOM   4379 3HG2 VAL A 277     -41.447   4.208   5.744  1.00  0.82           H  
ATOM   4380  N   TYR A 278     -40.455   2.174  10.137  1.00  0.88           N  
ATOM   4381  CA  TYR A 278     -39.755   1.860  11.360  1.00  0.88           C  
ATOM   4382  C   TYR A 278     -38.776   0.741  11.046  1.00  0.88           C  
ATOM   4383  O   TYR A 278     -39.079  -0.123  10.223  1.00  0.88           O  
ATOM   4384  CB  TYR A 278     -40.746   1.343  12.395  1.00  0.88           C  
ATOM   4385  CG  TYR A 278     -41.871   2.291  12.753  1.00  0.88           C  
ATOM   4386  CD1 TYR A 278     -43.018   2.313  11.958  1.00  0.88           C  
ATOM   4387  CD2 TYR A 278     -41.786   3.108  13.861  1.00  0.88           C  
ATOM   4388  CE1 TYR A 278     -44.063   3.147  12.271  1.00  0.88           C  
ATOM   4389  CE2 TYR A 278     -42.839   3.948  14.183  1.00  0.88           C  
ATOM   4390  CZ  TYR A 278     -43.977   3.974  13.397  1.00  0.88           C  
ATOM   4391  OH  TYR A 278     -45.032   4.829  13.731  1.00  0.88           O  
ATOM   4392  H   TYR A 278     -41.055   1.475   9.702  1.00  0.88           H  
ATOM   4393  HA  TYR A 278     -39.209   2.731  11.720  1.00  0.88           H  
ATOM   4394 1HB  TYR A 278     -41.183   0.452  11.998  1.00  0.88           H  
ATOM   4395 2HB  TYR A 278     -40.217   1.070  13.309  1.00  0.88           H  
ATOM   4396  HD1 TYR A 278     -43.087   1.665  11.080  1.00  0.88           H  
ATOM   4397  HD2 TYR A 278     -40.893   3.088  14.485  1.00  0.88           H  
ATOM   4398  HE1 TYR A 278     -44.946   3.162  11.644  1.00  0.88           H  
ATOM   4399  HE2 TYR A 278     -42.770   4.591  15.060  1.00  0.88           H  
ATOM   4400  HH  TYR A 278     -44.787   5.345  14.505  1.00  0.88           H  
ATOM   4401  N   VAL A 279     -37.633   0.731  11.705  1.00  1.03           N  
ATOM   4402  CA  VAL A 279     -36.715  -0.384  11.530  1.00  1.03           C  
ATOM   4403  C   VAL A 279     -36.743  -1.173  12.814  1.00  1.03           C  
ATOM   4404  O   VAL A 279     -36.613  -0.609  13.900  1.00  1.03           O  
ATOM   4405  CB  VAL A 279     -35.289   0.068  11.173  1.00  1.03           C  
ATOM   4406  CG1 VAL A 279     -34.377  -1.161  11.044  1.00  1.03           C  
ATOM   4407  CG2 VAL A 279     -35.329   0.837   9.856  1.00  1.03           C  
ATOM   4408  H   VAL A 279     -37.410   1.478  12.349  1.00  1.03           H  
ATOM   4409  HA  VAL A 279     -37.067  -1.029  10.722  1.00  1.03           H  
ATOM   4410  HB  VAL A 279     -34.895   0.702  11.966  1.00  1.03           H  
ATOM   4411 1HG1 VAL A 279     -33.374  -0.848  10.793  1.00  1.03           H  
ATOM   4412 2HG1 VAL A 279     -34.357  -1.702  11.991  1.00  1.03           H  
ATOM   4413 3HG1 VAL A 279     -34.762  -1.815  10.257  1.00  1.03           H  
ATOM   4414 1HG2 VAL A 279     -34.324   1.160   9.591  1.00  1.03           H  
ATOM   4415 2HG2 VAL A 279     -35.720   0.183   9.078  1.00  1.03           H  
ATOM   4416 3HG2 VAL A 279     -35.974   1.710   9.956  1.00  1.03           H  
ATOM   4417  N   VAL A 280     -36.982  -2.459  12.672  1.00  1.30           N  
ATOM   4418  CA  VAL A 280     -37.141  -3.374  13.779  1.00  1.30           C  
ATOM   4419  C   VAL A 280     -35.888  -4.189  14.019  1.00  1.30           C  
ATOM   4420  O   VAL A 280     -35.373  -4.283  15.152  1.00  1.30           O  
ATOM   4421  CB  VAL A 280     -38.306  -4.332  13.448  1.00  1.30           C  
ATOM   4422  CG1 VAL A 280     -38.480  -5.357  14.535  1.00  1.30           C  
ATOM   4423  CG2 VAL A 280     -39.571  -3.516  13.237  1.00  1.30           C  
ATOM   4424  H   VAL A 280     -37.059  -2.825  11.732  1.00  1.30           H  
ATOM   4425  HA  VAL A 280     -37.365  -2.798  14.664  1.00  1.30           H  
ATOM   4426  HB  VAL A 280     -38.076  -4.876  12.533  1.00  1.30           H  
ATOM   4427 1HG1 VAL A 280     -39.296  -6.029  14.275  1.00  1.30           H  
ATOM   4428 2HG1 VAL A 280     -37.566  -5.928  14.645  1.00  1.30           H  
ATOM   4429 3HG1 VAL A 280     -38.697  -4.863  15.452  1.00  1.30           H  
ATOM   4430 1HG2 VAL A 280     -40.385  -4.185  12.993  1.00  1.30           H  
ATOM   4431 2HG2 VAL A 280     -39.802  -2.971  14.142  1.00  1.30           H  
ATOM   4432 3HG2 VAL A 280     -39.414  -2.810  12.419  1.00  1.30           H  
ATOM   4433  N   GLY A 281     -35.428  -4.819  12.940  1.00  1.72           N  
ATOM   4434  CA  GLY A 281     -34.259  -5.678  12.993  1.00  1.72           C  
ATOM   4435  C   GLY A 281     -34.431  -6.736  14.066  1.00  1.72           C  
ATOM   4436  O   GLY A 281     -35.511  -7.294  14.251  1.00  1.72           O  
ATOM   4437  H   GLY A 281     -35.902  -4.662  12.050  1.00  1.72           H  
ATOM   4438 1HA  GLY A 281     -34.105  -6.156  12.031  1.00  1.72           H  
ATOM   4439 2HA  GLY A 281     -33.371  -5.082  13.199  1.00  1.72           H  
ATOM   4440  N   GLU A 282     -33.386  -6.919  14.852  1.00  2.24           N  
ATOM   4441  CA  GLU A 282     -33.374  -7.872  15.950  1.00  2.24           C  
ATOM   4442  C   GLU A 282     -33.426  -7.137  17.277  1.00  2.24           C  
ATOM   4443  O   GLU A 282     -32.920  -7.624  18.289  1.00  2.24           O  
ATOM   4444  CB  GLU A 282     -32.136  -8.765  15.854  1.00  2.24           C  
ATOM   4445  CG  GLU A 282     -32.146  -9.623  14.609  1.00  2.24           C  
ATOM   4446  CD  GLU A 282     -31.028 -10.583  14.464  1.00  2.24           C  
ATOM   4447  OE1 GLU A 282     -30.145 -10.614  15.284  1.00  2.24           O  
ATOM   4448  OE2 GLU A 282     -31.075 -11.311  13.501  1.00  2.24           O  
ATOM   4449  H   GLU A 282     -32.544  -6.395  14.660  1.00  2.24           H  
ATOM   4450  HA  GLU A 282     -34.261  -8.498  15.879  1.00  2.24           H  
ATOM   4451 1HB  GLU A 282     -31.235  -8.149  15.844  1.00  2.24           H  
ATOM   4452 2HB  GLU A 282     -32.085  -9.419  16.724  1.00  2.24           H  
ATOM   4453 1HG  GLU A 282     -33.049 -10.201  14.635  1.00  2.24           H  
ATOM   4454 2HG  GLU A 282     -32.183  -8.977  13.733  1.00  2.24           H  
ATOM   4455  N   THR A 283     -34.023  -5.945  17.253  1.00  2.72           N  
ATOM   4456  CA  THR A 283     -34.111  -5.095  18.420  1.00  2.72           C  
ATOM   4457  C   THR A 283     -35.528  -4.778  18.879  1.00  2.72           C  
ATOM   4458  O   THR A 283     -36.025  -5.384  19.832  1.00  2.72           O  
ATOM   4459  CB  THR A 283     -33.392  -3.765  18.162  1.00  2.72           C  
ATOM   4460  OG1 THR A 283     -33.944  -3.139  16.991  1.00  2.72           O  
ATOM   4461  CG2 THR A 283     -31.911  -3.994  17.956  1.00  2.72           C  
ATOM   4462  H   THR A 283     -34.434  -5.598  16.384  1.00  2.72           H  
ATOM   4463  HA  THR A 283     -33.608  -5.601  19.243  1.00  2.72           H  
ATOM   4464  HB  THR A 283     -33.544  -3.113  19.018  1.00  2.72           H  
ATOM   4465  HG1 THR A 283     -34.728  -3.638  16.665  1.00  2.72           H  
ATOM   4466 1HG2 THR A 283     -31.417  -3.040  17.780  1.00  2.72           H  
ATOM   4467 2HG2 THR A 283     -31.491  -4.465  18.844  1.00  2.72           H  
ATOM   4468 3HG2 THR A 283     -31.759  -4.643  17.096  1.00  2.72           H  
ATOM   4469  N   ILE A 284     -36.136  -3.760  18.270  1.00  2.90           N  
ATOM   4470  CA  ILE A 284     -37.442  -3.285  18.747  1.00  2.90           C  
ATOM   4471  C   ILE A 284     -38.549  -3.234  17.722  1.00  2.90           C  
ATOM   4472  O   ILE A 284     -38.424  -2.569  16.704  1.00  2.90           O  
ATOM   4473  CB  ILE A 284     -37.324  -1.871  19.352  1.00  2.90           C  
ATOM   4474  CG1 ILE A 284     -36.366  -1.878  20.556  1.00  2.90           C  
ATOM   4475  CG2 ILE A 284     -38.712  -1.345  19.756  1.00  2.90           C  
ATOM   4476  CD1 ILE A 284     -36.048  -0.500  21.075  1.00  2.90           C  
ATOM   4477  H   ILE A 284     -35.688  -3.359  17.439  1.00  2.90           H  
ATOM   4478  HA  ILE A 284     -37.769  -3.957  19.538  1.00  2.90           H  
ATOM   4479  HB  ILE A 284     -36.895  -1.202  18.605  1.00  2.90           H  
ATOM   4480 1HG1 ILE A 284     -36.816  -2.461  21.360  1.00  2.90           H  
ATOM   4481 2HG1 ILE A 284     -35.435  -2.342  20.274  1.00  2.90           H  
ATOM   4482 1HG2 ILE A 284     -38.614  -0.342  20.165  1.00  2.90           H  
ATOM   4483 2HG2 ILE A 284     -39.362  -1.310  18.889  1.00  2.90           H  
ATOM   4484 3HG2 ILE A 284     -39.148  -2.002  20.508  1.00  2.90           H  
ATOM   4485 1HD1 ILE A 284     -35.369  -0.577  21.925  1.00  2.90           H  
ATOM   4486 2HD1 ILE A 284     -35.576   0.087  20.286  1.00  2.90           H  
ATOM   4487 3HD1 ILE A 284     -36.968  -0.010  21.391  1.00  2.90           H  
ATOM   4488  N   THR A 285     -39.658  -3.889  18.035  1.00  2.69           N  
ATOM   4489  CA  THR A 285     -40.844  -3.883  17.193  1.00  2.69           C  
ATOM   4490  C   THR A 285     -41.932  -3.062  17.878  1.00  2.69           C  
ATOM   4491  O   THR A 285     -42.594  -3.593  18.762  1.00  2.69           O  
ATOM   4492  CB  THR A 285     -41.365  -5.307  16.955  1.00  2.69           C  
ATOM   4493  OG1 THR A 285     -42.504  -5.245  16.119  1.00  2.69           O  
ATOM   4494  CG2 THR A 285     -41.724  -5.969  18.253  1.00  2.69           C  
ATOM   4495  H   THR A 285     -39.673  -4.418  18.897  1.00  2.69           H  
ATOM   4496  HA  THR A 285     -40.597  -3.458  16.230  1.00  2.69           H  
ATOM   4497  HB  THR A 285     -40.600  -5.895  16.463  1.00  2.69           H  
ATOM   4498  HG1 THR A 285     -42.705  -6.124  15.784  1.00  2.69           H  
ATOM   4499 1HG2 THR A 285     -42.088  -6.976  18.057  1.00  2.69           H  
ATOM   4500 2HG2 THR A 285     -40.839  -6.017  18.888  1.00  2.69           H  
ATOM   4501 3HG2 THR A 285     -42.500  -5.402  18.759  1.00  2.69           H  
ATOM   4502  N   PRO A 286     -42.138  -1.776  17.528  1.00  2.22           N  
ATOM   4503  CA  PRO A 286     -43.080  -0.879  18.181  1.00  2.22           C  
ATOM   4504  C   PRO A 286     -44.422  -1.580  18.368  1.00  2.22           C  
ATOM   4505  O   PRO A 286     -44.914  -1.718  19.490  1.00  2.22           O  
ATOM   4506  CB  PRO A 286     -43.161   0.274  17.169  1.00  2.22           C  
ATOM   4507  CG  PRO A 286     -41.787   0.296  16.551  1.00  2.22           C  
ATOM   4508  CD  PRO A 286     -41.425  -1.165  16.387  1.00  2.22           C  
ATOM   4509  HA  PRO A 286     -42.670  -0.548  19.144  1.00  2.22           H  
ATOM   4510 1HB  PRO A 286     -43.965   0.107  16.445  1.00  2.22           H  
ATOM   4511 2HB  PRO A 286     -43.401   1.209  17.694  1.00  2.22           H  
ATOM   4512 1HG  PRO A 286     -41.810   0.829  15.597  1.00  2.22           H  
ATOM   4513 2HG  PRO A 286     -41.083   0.836  17.199  1.00  2.22           H  
ATOM   4514 1HD  PRO A 286     -41.784  -1.574  15.438  1.00  2.22           H  
ATOM   4515 2HD  PRO A 286     -40.353  -1.243  16.493  1.00  2.22           H  
ATOM   4516  N   ALA A 287     -45.012  -2.006  17.252  1.00  1.69           N  
ATOM   4517  CA  ALA A 287     -46.232  -2.797  17.243  1.00  1.69           C  
ATOM   4518  C   ALA A 287     -46.539  -3.224  15.825  1.00  1.69           C  
ATOM   4519  O   ALA A 287     -46.433  -2.412  14.912  1.00  1.69           O  
ATOM   4520  CB  ALA A 287     -47.418  -2.018  17.798  1.00  1.69           C  
ATOM   4521  H   ALA A 287     -44.569  -1.827  16.365  1.00  1.69           H  
ATOM   4522  HA  ALA A 287     -46.065  -3.692  17.845  1.00  1.69           H  
ATOM   4523 1HB  ALA A 287     -48.307  -2.652  17.768  1.00  1.69           H  
ATOM   4524 2HB  ALA A 287     -47.236  -1.714  18.823  1.00  1.69           H  
ATOM   4525 3HB  ALA A 287     -47.589  -1.135  17.188  1.00  1.69           H  
ATOM   4526  N   PHE A 288     -47.036  -4.438  15.648  1.00  1.27           N  
ATOM   4527  CA  PHE A 288     -47.534  -4.844  14.336  1.00  1.27           C  
ATOM   4528  C   PHE A 288     -49.050  -4.914  14.446  1.00  1.27           C  
ATOM   4529  O   PHE A 288     -49.569  -5.667  15.269  1.00  1.27           O  
ATOM   4530  CB  PHE A 288     -46.984  -6.211  13.901  1.00  1.27           C  
ATOM   4531  CG  PHE A 288     -45.482  -6.303  13.616  1.00  1.27           C  
ATOM   4532  CD1 PHE A 288     -44.692  -5.182  13.400  1.00  1.27           C  
ATOM   4533  CD2 PHE A 288     -44.864  -7.551  13.571  1.00  1.27           C  
ATOM   4534  CE1 PHE A 288     -43.335  -5.319  13.153  1.00  1.27           C  
ATOM   4535  CE2 PHE A 288     -43.522  -7.681  13.325  1.00  1.27           C  
ATOM   4536  CZ  PHE A 288     -42.751  -6.566  13.117  1.00  1.27           C  
ATOM   4537  H   PHE A 288     -47.086  -5.079  16.426  1.00  1.27           H  
ATOM   4538  HA  PHE A 288     -47.276  -4.089  13.587  1.00  1.27           H  
ATOM   4539 1HB  PHE A 288     -47.224  -6.949  14.666  1.00  1.27           H  
ATOM   4540 2HB  PHE A 288     -47.510  -6.517  12.998  1.00  1.27           H  
ATOM   4541  HD1 PHE A 288     -45.145  -4.186  13.427  1.00  1.27           H  
ATOM   4542  HD2 PHE A 288     -45.460  -8.437  13.732  1.00  1.27           H  
ATOM   4543  HE1 PHE A 288     -42.731  -4.441  12.994  1.00  1.27           H  
ATOM   4544  HE2 PHE A 288     -43.076  -8.669  13.295  1.00  1.27           H  
ATOM   4545  HZ  PHE A 288     -41.684  -6.665  12.923  1.00  1.27           H  
ATOM   4546  N   GLU A 289     -49.756  -4.123  13.647  1.00  0.97           N  
ATOM   4547  CA  GLU A 289     -51.216  -4.069  13.707  1.00  0.97           C  
ATOM   4548  C   GLU A 289     -51.858  -4.433  12.367  1.00  0.97           C  
ATOM   4549  O   GLU A 289     -51.173  -4.528  11.347  1.00  0.97           O  
ATOM   4550  CB  GLU A 289     -51.666  -2.679  14.173  1.00  0.97           C  
ATOM   4551  CG  GLU A 289     -51.173  -2.307  15.593  1.00  0.97           C  
ATOM   4552  CD  GLU A 289     -51.675  -0.961  16.095  1.00  0.97           C  
ATOM   4553  OE1 GLU A 289     -52.518  -0.966  16.958  1.00  0.97           O  
ATOM   4554  OE2 GLU A 289     -51.196   0.070  15.645  1.00  0.97           O  
ATOM   4555  H   GLU A 289     -49.277  -3.488  12.997  1.00  0.97           H  
ATOM   4556  HA  GLU A 289     -51.559  -4.796  14.444  1.00  0.97           H  
ATOM   4557 1HB  GLU A 289     -51.288  -1.926  13.477  1.00  0.97           H  
ATOM   4558 2HB  GLU A 289     -52.753  -2.620  14.161  1.00  0.97           H  
ATOM   4559 1HG  GLU A 289     -51.487  -3.085  16.288  1.00  0.97           H  
ATOM   4560 2HG  GLU A 289     -50.081  -2.292  15.584  1.00  0.97           H  
ATOM   4561  N   GLU A 290     -53.162  -4.698  12.380  1.00  0.79           N  
ATOM   4562  CA  GLU A 290     -53.861  -5.064  11.150  1.00  0.79           C  
ATOM   4563  C   GLU A 290     -53.631  -4.028  10.062  1.00  0.79           C  
ATOM   4564  O   GLU A 290     -53.783  -2.828  10.296  1.00  0.79           O  
ATOM   4565  CB  GLU A 290     -55.363  -5.217  11.414  1.00  0.79           C  
ATOM   4566  CG  GLU A 290     -56.190  -5.671  10.206  1.00  0.79           C  
ATOM   4567  CD  GLU A 290     -57.660  -5.868  10.522  1.00  0.79           C  
ATOM   4568  OE1 GLU A 290     -58.056  -5.616  11.636  1.00  0.79           O  
ATOM   4569  OE2 GLU A 290     -58.386  -6.272   9.642  1.00  0.79           O  
ATOM   4570  H   GLU A 290     -53.677  -4.638  13.248  1.00  0.79           H  
ATOM   4571  HA  GLU A 290     -53.468  -6.016  10.805  1.00  0.79           H  
ATOM   4572 1HB  GLU A 290     -55.512  -5.950  12.208  1.00  0.79           H  
ATOM   4573 2HB  GLU A 290     -55.768  -4.269  11.761  1.00  0.79           H  
ATOM   4574 1HG  GLU A 290     -56.101  -4.922   9.421  1.00  0.79           H  
ATOM   4575 2HG  GLU A 290     -55.776  -6.600   9.825  1.00  0.79           H  
ATOM   4576  N   GLY A 291     -53.251  -4.494   8.875  1.00  0.69           N  
ATOM   4577  CA  GLY A 291     -52.983  -3.621   7.738  1.00  0.69           C  
ATOM   4578  C   GLY A 291     -51.516  -3.173   7.618  1.00  0.69           C  
ATOM   4579  O   GLY A 291     -51.122  -2.623   6.587  1.00  0.69           O  
ATOM   4580  H   GLY A 291     -53.175  -5.504   8.743  1.00  0.69           H  
ATOM   4581 1HA  GLY A 291     -53.276  -4.139   6.825  1.00  0.69           H  
ATOM   4582 2HA  GLY A 291     -53.620  -2.740   7.814  1.00  0.69           H  
ATOM   4583  N   ASP A 292     -50.705  -3.396   8.654  1.00  0.64           N  
ATOM   4584  CA  ASP A 292     -49.292  -3.010   8.605  1.00  0.64           C  
ATOM   4585  C   ASP A 292     -48.500  -3.894   7.676  1.00  0.64           C  
ATOM   4586  O   ASP A 292     -48.819  -5.074   7.525  1.00  0.64           O  
ATOM   4587  CB  ASP A 292     -48.650  -3.049   9.983  1.00  0.64           C  
ATOM   4588  CG  ASP A 292     -49.124  -1.914  10.838  1.00  0.64           C  
ATOM   4589  OD1 ASP A 292     -49.709  -0.997  10.297  1.00  0.64           O  
ATOM   4590  OD2 ASP A 292     -48.931  -1.973  12.030  1.00  0.64           O  
ATOM   4591  H   ASP A 292     -51.062  -3.839   9.504  1.00  0.64           H  
ATOM   4592  HA  ASP A 292     -49.225  -1.988   8.231  1.00  0.64           H  
ATOM   4593 1HB  ASP A 292     -48.883  -3.993  10.473  1.00  0.64           H  
ATOM   4594 2HB  ASP A 292     -47.565  -2.986   9.875  1.00  0.64           H  
ATOM   4595  N   LEU A 293     -47.450  -3.337   7.098  1.00  0.62           N  
ATOM   4596  CA  LEU A 293     -46.544  -4.106   6.267  1.00  0.62           C  
ATOM   4597  C   LEU A 293     -45.180  -4.346   6.877  1.00  0.62           C  
ATOM   4598  O   LEU A 293     -44.501  -3.398   7.262  1.00  0.62           O  
ATOM   4599  CB  LEU A 293     -46.319  -3.408   4.940  1.00  0.62           C  
ATOM   4600  CG  LEU A 293     -45.242  -4.022   4.103  1.00  0.62           C  
ATOM   4601  CD1 LEU A 293     -45.619  -5.378   3.668  1.00  0.62           C  
ATOM   4602  CD2 LEU A 293     -45.008  -3.179   2.973  1.00  0.62           C  
ATOM   4603  H   LEU A 293     -47.259  -2.345   7.258  1.00  0.62           H  
ATOM   4604  HA  LEU A 293     -47.002  -5.074   6.076  1.00  0.62           H  
ATOM   4605 1HB  LEU A 293     -47.246  -3.433   4.365  1.00  0.62           H  
ATOM   4606 2HB  LEU A 293     -46.059  -2.378   5.134  1.00  0.62           H  
ATOM   4607  HG  LEU A 293     -44.336  -4.100   4.687  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 293     -44.801  -5.756   3.095  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 293     -45.783  -6.012   4.509  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 293     -46.519  -5.338   3.075  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 293     -44.223  -3.606   2.356  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 293     -45.909  -3.117   2.413  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 293     -44.718  -2.199   3.322  1.00  0.62           H  
ATOM   4614  N   LEU A 294     -44.782  -5.606   6.928  1.00  0.62           N  
ATOM   4615  CA  LEU A 294     -43.451  -5.987   7.351  1.00  0.62           C  
ATOM   4616  C   LEU A 294     -42.633  -6.408   6.139  1.00  0.62           C  
ATOM   4617  O   LEU A 294     -43.058  -7.287   5.381  1.00  0.62           O  
ATOM   4618  CB  LEU A 294     -43.485  -7.149   8.333  1.00  0.62           C  
ATOM   4619  CG  LEU A 294     -42.090  -7.699   8.755  1.00  0.62           C  
ATOM   4620  CD1 LEU A 294     -41.323  -6.652   9.565  1.00  0.62           C  
ATOM   4621  CD2 LEU A 294     -42.291  -8.954   9.521  1.00  0.62           C  
ATOM   4622  H   LEU A 294     -45.433  -6.334   6.629  1.00  0.62           H  
ATOM   4623  HA  LEU A 294     -42.969  -5.134   7.820  1.00  0.62           H  
ATOM   4624 1HB  LEU A 294     -44.001  -6.827   9.237  1.00  0.62           H  
ATOM   4625 2HB  LEU A 294     -44.049  -7.963   7.887  1.00  0.62           H  
ATOM   4626  HG  LEU A 294     -41.501  -7.921   7.861  1.00  0.62           H  
ATOM   4627 1HD1 LEU A 294     -40.346  -7.046   9.843  1.00  0.62           H  
ATOM   4628 2HD1 LEU A 294     -41.190  -5.766   8.966  1.00  0.62           H  
ATOM   4629 3HD1 LEU A 294     -41.881  -6.404  10.452  1.00  0.62           H  
ATOM   4630 1HD2 LEU A 294     -41.325  -9.371   9.802  1.00  0.62           H  
ATOM   4631 2HD2 LEU A 294     -42.879  -8.757  10.417  1.00  0.62           H  
ATOM   4632 3HD2 LEU A 294     -42.814  -9.641   8.882  1.00  0.62           H  
ATOM   4633  N   ILE A 295     -41.479  -5.784   5.963  1.00  0.66           N  
ATOM   4634  CA  ILE A 295     -40.578  -6.146   4.889  1.00  0.66           C  
ATOM   4635  C   ILE A 295     -39.389  -6.840   5.535  1.00  0.66           C  
ATOM   4636  O   ILE A 295     -38.712  -6.263   6.391  1.00  0.66           O  
ATOM   4637  CB  ILE A 295     -40.151  -4.921   4.078  1.00  0.66           C  
ATOM   4638  CG1 ILE A 295     -41.407  -4.252   3.512  1.00  0.66           C  
ATOM   4639  CG2 ILE A 295     -39.230  -5.325   2.981  1.00  0.66           C  
ATOM   4640  CD1 ILE A 295     -41.167  -2.966   2.820  1.00  0.66           C  
ATOM   4641  H   ILE A 295     -41.220  -5.044   6.609  1.00  0.66           H  
ATOM   4642  HA  ILE A 295     -41.071  -6.848   4.220  1.00  0.66           H  
ATOM   4643  HB  ILE A 295     -39.668  -4.219   4.727  1.00  0.66           H  
ATOM   4644 1HG1 ILE A 295     -41.904  -4.938   2.827  1.00  0.66           H  
ATOM   4645 2HG1 ILE A 295     -42.073  -4.049   4.343  1.00  0.66           H  
ATOM   4646 1HG2 ILE A 295     -38.933  -4.460   2.399  1.00  0.66           H  
ATOM   4647 2HG2 ILE A 295     -38.346  -5.800   3.405  1.00  0.66           H  
ATOM   4648 3HG2 ILE A 295     -39.763  -6.029   2.351  1.00  0.66           H  
ATOM   4649 1HD1 ILE A 295     -42.099  -2.567   2.490  1.00  0.66           H  
ATOM   4650 2HD1 ILE A 295     -40.695  -2.261   3.505  1.00  0.66           H  
ATOM   4651 3HD1 ILE A 295     -40.531  -3.140   1.964  1.00  0.66           H  
ATOM   4652  N   ALA A 296     -39.212  -8.101   5.180  1.00  0.73           N  
ATOM   4653  CA  ALA A 296     -38.222  -8.969   5.791  1.00  0.73           C  
ATOM   4654  C   ALA A 296     -37.102  -9.328   4.816  1.00  0.73           C  
ATOM   4655  O   ALA A 296     -37.336 -10.041   3.834  1.00  0.73           O  
ATOM   4656  CB  ALA A 296     -38.957 -10.195   6.300  1.00  0.73           C  
ATOM   4657  H   ALA A 296     -39.816  -8.480   4.452  1.00  0.73           H  
ATOM   4658  HA  ALA A 296     -37.762  -8.444   6.623  1.00  0.73           H  
ATOM   4659 1HB  ALA A 296     -38.295 -10.846   6.774  1.00  0.73           H  
ATOM   4660 2HB  ALA A 296     -39.725  -9.887   7.011  1.00  0.73           H  
ATOM   4661 3HB  ALA A 296     -39.429 -10.697   5.460  1.00  0.73           H  
ATOM   4662  N   ILE A 297     -35.887  -8.846   5.104  1.00  0.82           N  
ATOM   4663  CA  ILE A 297     -34.750  -9.038   4.210  1.00  0.82           C  
ATOM   4664  C   ILE A 297     -33.688  -9.980   4.802  1.00  0.82           C  
ATOM   4665  O   ILE A 297     -33.187  -9.757   5.907  1.00  0.82           O  
ATOM   4666  CB  ILE A 297     -34.105  -7.662   3.936  1.00  0.82           C  
ATOM   4667  CG1 ILE A 297     -35.150  -6.716   3.312  1.00  0.82           C  
ATOM   4668  CG2 ILE A 297     -32.934  -7.836   2.947  1.00  0.82           C  
ATOM   4669  CD1 ILE A 297     -34.759  -5.272   3.331  1.00  0.82           C  
ATOM   4670  H   ILE A 297     -35.752  -8.266   5.938  1.00  0.82           H  
ATOM   4671  HA  ILE A 297     -35.105  -9.466   3.273  1.00  0.82           H  
ATOM   4672  HB  ILE A 297     -33.750  -7.222   4.873  1.00  0.82           H  
ATOM   4673 1HG1 ILE A 297     -35.286  -7.004   2.286  1.00  0.82           H  
ATOM   4674 2HG1 ILE A 297     -36.094  -6.820   3.839  1.00  0.82           H  
ATOM   4675 1HG2 ILE A 297     -32.481  -6.869   2.744  1.00  0.82           H  
ATOM   4676 2HG2 ILE A 297     -32.191  -8.500   3.367  1.00  0.82           H  
ATOM   4677 3HG2 ILE A 297     -33.313  -8.268   2.017  1.00  0.82           H  
ATOM   4678 1HD1 ILE A 297     -35.540  -4.668   2.863  1.00  0.82           H  
ATOM   4679 2HD1 ILE A 297     -34.634  -4.968   4.368  1.00  0.82           H  
ATOM   4680 3HD1 ILE A 297     -33.826  -5.142   2.800  1.00  0.82           H  
ATOM   4681  N   SER A 298     -33.353 -11.030   4.055  1.00  0.95           N  
ATOM   4682  CA  SER A 298     -32.316 -11.998   4.451  1.00  0.95           C  
ATOM   4683  C   SER A 298     -31.842 -12.808   3.281  1.00  0.95           C  
ATOM   4684  O   SER A 298     -32.638 -13.198   2.449  1.00  0.95           O  
ATOM   4685  CB  SER A 298     -32.790 -13.000   5.486  1.00  0.95           C  
ATOM   4686  OG  SER A 298     -31.749 -13.954   5.746  1.00  0.95           O  
ATOM   4687  H   SER A 298     -33.830 -11.147   3.155  1.00  0.95           H  
ATOM   4688  HA  SER A 298     -31.467 -11.446   4.854  1.00  0.95           H  
ATOM   4689 1HB  SER A 298     -33.040 -12.487   6.402  1.00  0.95           H  
ATOM   4690 2HB  SER A 298     -33.680 -13.509   5.124  1.00  0.95           H  
ATOM   4691  HG  SER A 298     -32.156 -14.683   6.260  1.00  0.95           H  
ATOM   4692  N   GLY A 299     -30.570 -13.180   3.255  1.00  1.09           N  
ATOM   4693  CA  GLY A 299     -30.121 -14.067   2.185  1.00  1.09           C  
ATOM   4694  C   GLY A 299     -30.936 -15.362   2.194  1.00  1.09           C  
ATOM   4695  O   GLY A 299     -31.237 -15.940   1.143  1.00  1.09           O  
ATOM   4696  H   GLY A 299     -29.930 -12.854   3.965  1.00  1.09           H  
ATOM   4697 1HA  GLY A 299     -30.230 -13.574   1.225  1.00  1.09           H  
ATOM   4698 2HA  GLY A 299     -29.063 -14.291   2.313  1.00  1.09           H  
ATOM   4699  N   SER A 300     -31.336 -15.790   3.390  1.00  1.22           N  
ATOM   4700  CA  SER A 300     -32.108 -17.000   3.577  1.00  1.22           C  
ATOM   4701  C   SER A 300     -33.025 -16.758   4.763  1.00  1.22           C  
ATOM   4702  O   SER A 300     -32.581 -16.503   5.890  1.00  1.22           O  
ATOM   4703  CB  SER A 300     -31.193 -18.189   3.805  1.00  1.22           C  
ATOM   4704  OG  SER A 300     -31.926 -19.365   3.992  1.00  1.22           O  
ATOM   4705  H   SER A 300     -31.140 -15.217   4.208  1.00  1.22           H  
ATOM   4706  HA  SER A 300     -32.720 -17.181   2.691  1.00  1.22           H  
ATOM   4707 1HB  SER A 300     -30.528 -18.303   2.948  1.00  1.22           H  
ATOM   4708 2HB  SER A 300     -30.572 -18.003   4.680  1.00  1.22           H  
ATOM   4709  HG  SER A 300     -32.475 -19.221   4.766  1.00  1.22           H  
ATOM   4710  N   GLY A 301     -34.316 -16.824   4.523  1.00  1.33           N  
ATOM   4711  CA  GLY A 301     -35.308 -16.498   5.537  1.00  1.33           C  
ATOM   4712  C   GLY A 301     -35.550 -17.588   6.582  1.00  1.33           C  
ATOM   4713  O   GLY A 301     -36.662 -18.103   6.718  1.00  1.33           O  
ATOM   4714  H   GLY A 301     -34.626 -17.072   3.593  1.00  1.33           H  
ATOM   4715 1HA  GLY A 301     -35.017 -15.575   6.034  1.00  1.33           H  
ATOM   4716 2HA  GLY A 301     -36.218 -16.285   5.019  1.00  1.33           H  
ATOM   4717  N   GLU A 302     -34.488 -17.972   7.282  1.00  1.37           N  
ATOM   4718  CA  GLU A 302     -34.559 -19.036   8.279  1.00  1.37           C  
ATOM   4719  C   GLU A 302     -34.267 -18.562   9.703  1.00  1.37           C  
ATOM   4720  O   GLU A 302     -34.587 -19.260  10.667  1.00  1.37           O  
ATOM   4721  CB  GLU A 302     -33.629 -20.181   7.889  1.00  1.37           C  
ATOM   4722  CG  GLU A 302     -33.955 -20.786   6.522  1.00  1.37           C  
ATOM   4723  CD  GLU A 302     -35.297 -21.482   6.473  1.00  1.37           C  
ATOM   4724  OE1 GLU A 302     -35.843 -21.806   7.492  1.00  1.37           O  
ATOM   4725  OE2 GLU A 302     -35.799 -21.648   5.400  1.00  1.37           O  
ATOM   4726  H   GLU A 302     -33.612 -17.495   7.089  1.00  1.37           H  
ATOM   4727  HA  GLU A 302     -35.575 -19.430   8.279  1.00  1.37           H  
ATOM   4728 1HB  GLU A 302     -32.601 -19.819   7.861  1.00  1.37           H  
ATOM   4729 2HB  GLU A 302     -33.683 -20.970   8.638  1.00  1.37           H  
ATOM   4730 1HG  GLU A 302     -33.958 -19.991   5.781  1.00  1.37           H  
ATOM   4731 2HG  GLU A 302     -33.172 -21.492   6.250  1.00  1.37           H  
ATOM   4732  N   THR A 303     -33.653 -17.388   9.848  1.00  1.36           N  
ATOM   4733  CA  THR A 303     -33.312 -16.896  11.179  1.00  1.36           C  
ATOM   4734  C   THR A 303     -34.582 -16.863  12.011  1.00  1.36           C  
ATOM   4735  O   THR A 303     -35.596 -16.324  11.574  1.00  1.36           O  
ATOM   4736  CB  THR A 303     -32.654 -15.494  11.113  1.00  1.36           C  
ATOM   4737  OG1 THR A 303     -31.437 -15.567  10.360  1.00  1.36           O  
ATOM   4738  CG2 THR A 303     -32.377 -14.935  12.498  1.00  1.36           C  
ATOM   4739  H   THR A 303     -33.417 -16.846   9.031  1.00  1.36           H  
ATOM   4740  HA  THR A 303     -32.611 -17.590  11.647  1.00  1.36           H  
ATOM   4741  HB  THR A 303     -33.332 -14.811  10.599  1.00  1.36           H  
ATOM   4742  HG1 THR A 303     -31.004 -14.704  10.361  1.00  1.36           H  
ATOM   4743 1HG2 THR A 303     -31.926 -13.942  12.409  1.00  1.36           H  
ATOM   4744 2HG2 THR A 303     -33.295 -14.853  13.043  1.00  1.36           H  
ATOM   4745 3HG2 THR A 303     -31.695 -15.595  13.030  1.00  1.36           H  
ATOM   4746  N   LYS A 304     -34.532 -17.404  13.221  1.00  1.30           N  
ATOM   4747  CA  LYS A 304     -35.737 -17.450  14.033  1.00  1.30           C  
ATOM   4748  C   LYS A 304     -36.419 -16.091  14.129  1.00  1.30           C  
ATOM   4749  O   LYS A 304     -37.628 -16.002  13.963  1.00  1.30           O  
ATOM   4750  CB  LYS A 304     -35.426 -17.982  15.429  1.00  1.30           C  
ATOM   4751  CG  LYS A 304     -36.655 -18.155  16.327  1.00  1.30           C  
ATOM   4752  CD  LYS A 304     -36.280 -18.790  17.669  1.00  1.30           C  
ATOM   4753  CE  LYS A 304     -37.518 -19.169  18.507  1.00  1.30           C  
ATOM   4754  NZ  LYS A 304     -38.290 -17.982  18.995  1.00  1.30           N  
ATOM   4755  H   LYS A 304     -33.674 -17.824  13.551  1.00  1.30           H  
ATOM   4756  HA  LYS A 304     -36.439 -18.137  13.556  1.00  1.30           H  
ATOM   4757 1HB  LYS A 304     -34.927 -18.948  15.348  1.00  1.30           H  
ATOM   4758 2HB  LYS A 304     -34.745 -17.299  15.935  1.00  1.30           H  
ATOM   4759 1HG  LYS A 304     -37.106 -17.174  16.515  1.00  1.30           H  
ATOM   4760 2HG  LYS A 304     -37.399 -18.776  15.827  1.00  1.30           H  
ATOM   4761 1HD  LYS A 304     -35.686 -19.686  17.491  1.00  1.30           H  
ATOM   4762 2HD  LYS A 304     -35.677 -18.085  18.240  1.00  1.30           H  
ATOM   4763 1HE  LYS A 304     -38.179 -19.789  17.902  1.00  1.30           H  
ATOM   4764 2HE  LYS A 304     -37.185 -19.745  19.369  1.00  1.30           H  
ATOM   4765 1HZ  LYS A 304     -39.076 -18.293  19.535  1.00  1.30           H  
ATOM   4766 2HZ  LYS A 304     -37.704 -17.402  19.564  1.00  1.30           H  
ATOM   4767 3HZ  LYS A 304     -38.648 -17.417  18.213  1.00  1.30           H  
ATOM   4768  N   THR A 305     -35.652 -15.024  14.347  1.00  1.22           N  
ATOM   4769  CA  THR A 305     -36.254 -13.705  14.486  1.00  1.22           C  
ATOM   4770  C   THR A 305     -36.988 -13.229  13.220  1.00  1.22           C  
ATOM   4771  O   THR A 305     -38.074 -12.654  13.325  1.00  1.22           O  
ATOM   4772  CB  THR A 305     -35.220 -12.647  14.902  1.00  1.22           C  
ATOM   4773  OG1 THR A 305     -34.646 -13.003  16.171  1.00  1.22           O  
ATOM   4774  CG2 THR A 305     -35.935 -11.310  15.043  1.00  1.22           C  
ATOM   4775  H   THR A 305     -34.656 -15.138  14.448  1.00  1.22           H  
ATOM   4776  HA  THR A 305     -36.992 -13.763  15.285  1.00  1.22           H  
ATOM   4777  HB  THR A 305     -34.430 -12.571  14.149  1.00  1.22           H  
ATOM   4778  HG1 THR A 305     -34.013 -12.325  16.440  1.00  1.22           H  
ATOM   4779 1HG2 THR A 305     -35.232 -10.549  15.347  1.00  1.22           H  
ATOM   4780 2HG2 THR A 305     -36.384 -11.032  14.092  1.00  1.22           H  
ATOM   4781 3HG2 THR A 305     -36.716 -11.396  15.795  1.00  1.22           H  
ATOM   4782  N   ILE A 306     -36.416 -13.435  12.020  1.00  1.13           N  
ATOM   4783  CA  ILE A 306     -37.106 -12.960  10.809  1.00  1.13           C  
ATOM   4784  C   ILE A 306     -38.395 -13.751  10.615  1.00  1.13           C  
ATOM   4785  O   ILE A 306     -39.417 -13.213  10.169  1.00  1.13           O  
ATOM   4786  CB  ILE A 306     -36.215 -13.080   9.531  1.00  1.13           C  
ATOM   4787  CG1 ILE A 306     -36.749 -12.246   8.431  1.00  1.13           C  
ATOM   4788  CG2 ILE A 306     -36.142 -14.484   8.954  1.00  1.13           C  
ATOM   4789  CD1 ILE A 306     -35.752 -12.097   7.255  1.00  1.13           C  
ATOM   4790  H   ILE A 306     -35.536 -13.924  11.953  1.00  1.13           H  
ATOM   4791  HA  ILE A 306     -37.361 -11.910  10.944  1.00  1.13           H  
ATOM   4792  HB  ILE A 306     -35.216 -12.775   9.770  1.00  1.13           H  
ATOM   4793 1HG1 ILE A 306     -37.642 -12.715   8.066  1.00  1.13           H  
ATOM   4794 2HG1 ILE A 306     -37.022 -11.277   8.814  1.00  1.13           H  
ATOM   4795 1HG2 ILE A 306     -35.504 -14.466   8.082  1.00  1.13           H  
ATOM   4796 2HG2 ILE A 306     -35.735 -15.143   9.652  1.00  1.13           H  
ATOM   4797 3HG2 ILE A 306     -37.134 -14.825   8.660  1.00  1.13           H  
ATOM   4798 1HD1 ILE A 306     -36.177 -11.507   6.463  1.00  1.13           H  
ATOM   4799 2HD1 ILE A 306     -34.855 -11.628   7.572  1.00  1.13           H  
ATOM   4800 3HD1 ILE A 306     -35.505 -13.076   6.873  1.00  1.13           H  
ATOM   4801  N   VAL A 307     -38.359 -15.019  11.022  1.00  1.05           N  
ATOM   4802  CA  VAL A 307     -39.504 -15.891  10.917  1.00  1.05           C  
ATOM   4803  C   VAL A 307     -40.584 -15.510  11.922  1.00  1.05           C  
ATOM   4804  O   VAL A 307     -41.748 -15.360  11.544  1.00  1.05           O  
ATOM   4805  CB  VAL A 307     -39.047 -17.342  11.117  1.00  1.05           C  
ATOM   4806  CG1 VAL A 307     -40.220 -18.256  11.185  1.00  1.05           C  
ATOM   4807  CG2 VAL A 307     -38.132 -17.743   9.944  1.00  1.05           C  
ATOM   4808  H   VAL A 307     -37.481 -15.401  11.385  1.00  1.05           H  
ATOM   4809  HA  VAL A 307     -39.912 -15.797   9.910  1.00  1.05           H  
ATOM   4810  HB  VAL A 307     -38.504 -17.420  12.055  1.00  1.05           H  
ATOM   4811 1HG1 VAL A 307     -39.872 -19.275  11.335  1.00  1.05           H  
ATOM   4812 2HG1 VAL A 307     -40.866 -17.967  12.016  1.00  1.05           H  
ATOM   4813 3HG1 VAL A 307     -40.760 -18.191  10.264  1.00  1.05           H  
ATOM   4814 1HG2 VAL A 307     -37.786 -18.769  10.081  1.00  1.05           H  
ATOM   4815 2HG2 VAL A 307     -38.679 -17.667   9.004  1.00  1.05           H  
ATOM   4816 3HG2 VAL A 307     -37.275 -17.087   9.909  1.00  1.05           H  
ATOM   4817  N   ASP A 308     -40.203 -15.312  13.190  1.00  0.98           N  
ATOM   4818  CA  ASP A 308     -41.165 -14.921  14.211  1.00  0.98           C  
ATOM   4819  C   ASP A 308     -41.783 -13.570  13.892  1.00  0.98           C  
ATOM   4820  O   ASP A 308     -42.989 -13.385  14.038  1.00  0.98           O  
ATOM   4821  CB  ASP A 308     -40.512 -14.838  15.603  1.00  0.98           C  
ATOM   4822  CG  ASP A 308     -40.168 -16.196  16.267  1.00  0.98           C  
ATOM   4823  OD1 ASP A 308     -40.627 -17.217  15.813  1.00  0.98           O  
ATOM   4824  OD2 ASP A 308     -39.457 -16.179  17.269  1.00  0.98           O  
ATOM   4825  H   ASP A 308     -39.232 -15.447  13.444  1.00  0.98           H  
ATOM   4826  HA  ASP A 308     -41.958 -15.666  14.240  1.00  0.98           H  
ATOM   4827 1HB  ASP A 308     -39.583 -14.267  15.512  1.00  0.98           H  
ATOM   4828 2HB  ASP A 308     -41.166 -14.279  16.271  1.00  0.98           H  
ATOM   4829  N   ALA A 309     -40.983 -12.614  13.413  1.00  0.92           N  
ATOM   4830  CA  ALA A 309     -41.557 -11.316  13.098  1.00  0.92           C  
ATOM   4831  C   ALA A 309     -42.603 -11.462  12.000  1.00  0.92           C  
ATOM   4832  O   ALA A 309     -43.686 -10.875  12.083  1.00  0.92           O  
ATOM   4833  CB  ALA A 309     -40.464 -10.347  12.676  1.00  0.92           C  
ATOM   4834  H   ALA A 309     -39.981 -12.770  13.294  1.00  0.92           H  
ATOM   4835  HA  ALA A 309     -42.051 -10.934  13.989  1.00  0.92           H  
ATOM   4836 1HB  ALA A 309     -40.893  -9.375  12.455  1.00  0.92           H  
ATOM   4837 2HB  ALA A 309     -39.733 -10.250  13.480  1.00  0.92           H  
ATOM   4838 3HB  ALA A 309     -39.967 -10.737  11.784  1.00  0.92           H  
ATOM   4839  N   ALA A 310     -42.297 -12.281  10.985  1.00  0.88           N  
ATOM   4840  CA  ALA A 310     -43.221 -12.532   9.892  1.00  0.88           C  
ATOM   4841  C   ALA A 310     -44.488 -13.225  10.364  1.00  0.88           C  
ATOM   4842  O   ALA A 310     -45.595 -12.859   9.953  1.00  0.88           O  
ATOM   4843  CB  ALA A 310     -42.524 -13.355   8.844  1.00  0.88           C  
ATOM   4844  H   ALA A 310     -41.380 -12.733  10.947  1.00  0.88           H  
ATOM   4845  HA  ALA A 310     -43.517 -11.585   9.467  1.00  0.88           H  
ATOM   4846 1HB  ALA A 310     -43.193 -13.531   8.006  1.00  0.88           H  
ATOM   4847 2HB  ALA A 310     -41.646 -12.815   8.511  1.00  0.88           H  
ATOM   4848 3HB  ALA A 310     -42.224 -14.309   9.268  1.00  0.88           H  
ATOM   4849  N   GLU A 311     -44.343 -14.179  11.282  1.00  0.86           N  
ATOM   4850  CA  GLU A 311     -45.501 -14.898  11.778  1.00  0.86           C  
ATOM   4851  C   GLU A 311     -46.399 -13.951  12.560  1.00  0.86           C  
ATOM   4852  O   GLU A 311     -47.616 -13.947  12.370  1.00  0.86           O  
ATOM   4853  CB  GLU A 311     -45.059 -16.071  12.661  1.00  0.86           C  
ATOM   4854  CG  GLU A 311     -46.193 -16.907  13.247  1.00  0.86           C  
ATOM   4855  CD  GLU A 311     -47.022 -17.694  12.228  1.00  0.86           C  
ATOM   4856  OE1 GLU A 311     -46.547 -17.913  11.148  1.00  0.86           O  
ATOM   4857  OE2 GLU A 311     -48.141 -18.068  12.550  1.00  0.86           O  
ATOM   4858  H   GLU A 311     -43.408 -14.444  11.595  1.00  0.86           H  
ATOM   4859  HA  GLU A 311     -46.061 -15.286  10.928  1.00  0.86           H  
ATOM   4860 1HB  GLU A 311     -44.411 -16.732  12.083  1.00  0.86           H  
ATOM   4861 2HB  GLU A 311     -44.466 -15.687  13.492  1.00  0.86           H  
ATOM   4862 1HG  GLU A 311     -45.777 -17.600  13.975  1.00  0.86           H  
ATOM   4863 2HG  GLU A 311     -46.843 -16.220  13.777  1.00  0.86           H  
ATOM   4864  N   ILE A 312     -45.805 -13.090  13.383  1.00  0.84           N  
ATOM   4865  CA  ILE A 312     -46.596 -12.156  14.167  1.00  0.84           C  
ATOM   4866  C   ILE A 312     -47.320 -11.182  13.264  1.00  0.84           C  
ATOM   4867  O   ILE A 312     -48.519 -10.944  13.433  1.00  0.84           O  
ATOM   4868  CB  ILE A 312     -45.725 -11.343  15.128  1.00  0.84           C  
ATOM   4869  CG1 ILE A 312     -45.144 -12.250  16.208  1.00  0.84           C  
ATOM   4870  CG2 ILE A 312     -46.583 -10.224  15.750  1.00  0.84           C  
ATOM   4871  CD1 ILE A 312     -44.038 -11.597  16.992  1.00  0.84           C  
ATOM   4872  H   ILE A 312     -44.790 -13.118  13.497  1.00  0.84           H  
ATOM   4873  HA  ILE A 312     -47.331 -12.718  14.740  1.00  0.84           H  
ATOM   4874  HB  ILE A 312     -44.888 -10.907  14.577  1.00  0.84           H  
ATOM   4875 1HG1 ILE A 312     -45.937 -12.534  16.896  1.00  0.84           H  
ATOM   4876 2HG1 ILE A 312     -44.757 -13.153  15.741  1.00  0.84           H  
ATOM   4877 1HG2 ILE A 312     -45.971  -9.630  16.426  1.00  0.84           H  
ATOM   4878 2HG2 ILE A 312     -46.982  -9.585  14.967  1.00  0.84           H  
ATOM   4879 3HG2 ILE A 312     -47.411 -10.668  16.303  1.00  0.84           H  
ATOM   4880 1HD1 ILE A 312     -43.666 -12.294  17.742  1.00  0.84           H  
ATOM   4881 2HD1 ILE A 312     -43.229 -11.329  16.311  1.00  0.84           H  
ATOM   4882 3HD1 ILE A 312     -44.416 -10.703  17.482  1.00  0.84           H  
ATOM   4883  N   ALA A 313     -46.602 -10.634  12.286  1.00  0.82           N  
ATOM   4884  CA  ALA A 313     -47.199  -9.673  11.389  1.00  0.82           C  
ATOM   4885  C   ALA A 313     -48.402 -10.265  10.676  1.00  0.82           C  
ATOM   4886  O   ALA A 313     -49.437  -9.601  10.557  1.00  0.82           O  
ATOM   4887  CB  ALA A 313     -46.170  -9.227  10.376  1.00  0.82           C  
ATOM   4888  H   ALA A 313     -45.614 -10.871  12.180  1.00  0.82           H  
ATOM   4889  HA  ALA A 313     -47.536  -8.820  11.974  1.00  0.82           H  
ATOM   4890 1HB  ALA A 313     -46.606  -8.491   9.701  1.00  0.82           H  
ATOM   4891 2HB  ALA A 313     -45.319  -8.790  10.891  1.00  0.82           H  
ATOM   4892 3HB  ALA A 313     -45.839 -10.091   9.811  1.00  0.82           H  
ATOM   4893  N   LYS A 314     -48.302 -11.534  10.273  1.00  0.81           N  
ATOM   4894  CA  LYS A 314     -49.408 -12.180   9.590  1.00  0.81           C  
ATOM   4895  C   LYS A 314     -50.565 -12.463  10.566  1.00  0.81           C  
ATOM   4896  O   LYS A 314     -51.729 -12.202  10.248  1.00  0.81           O  
ATOM   4897  CB  LYS A 314     -48.923 -13.462   8.910  1.00  0.81           C  
ATOM   4898  CG  LYS A 314     -49.980 -14.167   8.056  1.00  0.81           C  
ATOM   4899  CD  LYS A 314     -50.371 -13.313   6.820  1.00  0.81           C  
ATOM   4900  CE  LYS A 314     -51.359 -14.060   5.913  1.00  0.81           C  
ATOM   4901  NZ  LYS A 314     -51.823 -13.226   4.753  1.00  0.81           N  
ATOM   4902  H   LYS A 314     -47.424 -12.044  10.395  1.00  0.81           H  
ATOM   4903  HA  LYS A 314     -49.778 -11.503   8.819  1.00  0.81           H  
ATOM   4904 1HB  LYS A 314     -48.068 -13.228   8.269  1.00  0.81           H  
ATOM   4905 2HB  LYS A 314     -48.570 -14.164   9.674  1.00  0.81           H  
ATOM   4906 1HG  LYS A 314     -49.584 -15.125   7.717  1.00  0.81           H  
ATOM   4907 2HG  LYS A 314     -50.866 -14.351   8.661  1.00  0.81           H  
ATOM   4908 1HD  LYS A 314     -50.823 -12.371   7.145  1.00  0.81           H  
ATOM   4909 2HD  LYS A 314     -49.474 -13.078   6.234  1.00  0.81           H  
ATOM   4910 1HE  LYS A 314     -50.879 -14.959   5.528  1.00  0.81           H  
ATOM   4911 2HE  LYS A 314     -52.226 -14.348   6.505  1.00  0.81           H  
ATOM   4912 1HZ  LYS A 314     -52.467 -13.752   4.194  1.00  0.81           H  
ATOM   4913 2HZ  LYS A 314     -52.276 -12.396   5.094  1.00  0.81           H  
ATOM   4914 3HZ  LYS A 314     -51.038 -12.940   4.147  1.00  0.81           H  
ATOM   4915  N   GLN A 315     -50.255 -12.943  11.782  1.00  0.79           N  
ATOM   4916  CA  GLN A 315     -51.289 -13.264  12.776  1.00  0.79           C  
ATOM   4917  C   GLN A 315     -52.102 -12.044  13.181  1.00  0.79           C  
ATOM   4918  O   GLN A 315     -53.291 -12.151  13.481  1.00  0.79           O  
ATOM   4919  CB  GLN A 315     -50.700 -13.891  14.046  1.00  0.79           C  
ATOM   4920  CG  GLN A 315     -50.176 -15.318  13.895  1.00  0.79           C  
ATOM   4921  CD  GLN A 315     -49.596 -15.860  15.197  1.00  0.79           C  
ATOM   4922  OE1 GLN A 315     -49.629 -15.196  16.245  1.00  0.79           O  
ATOM   4923  NE2 GLN A 315     -49.059 -17.070  15.141  1.00  0.79           N  
ATOM   4924  H   GLN A 315     -49.279 -13.133  12.015  1.00  0.79           H  
ATOM   4925  HA  GLN A 315     -51.972 -13.984  12.329  1.00  0.79           H  
ATOM   4926 1HB  GLN A 315     -49.863 -13.274  14.384  1.00  0.79           H  
ATOM   4927 2HB  GLN A 315     -51.448 -13.884  14.835  1.00  0.79           H  
ATOM   4928 1HG  GLN A 315     -51.005 -15.962  13.608  1.00  0.79           H  
ATOM   4929 2HG  GLN A 315     -49.407 -15.358  13.132  1.00  0.79           H  
ATOM   4930 1HE2 GLN A 315     -48.657 -17.482  15.952  1.00  0.79           H  
ATOM   4931 2HE2 GLN A 315     -49.023 -17.572  14.245  1.00  0.79           H  
ATOM   4932  N   GLN A 316     -51.475 -10.873  13.150  1.00  0.77           N  
ATOM   4933  CA  GLN A 316     -52.144  -9.637  13.522  1.00  0.77           C  
ATOM   4934  C   GLN A 316     -52.927  -9.010  12.367  1.00  0.77           C  
ATOM   4935  O   GLN A 316     -53.509  -7.939  12.534  1.00  0.77           O  
ATOM   4936  CB  GLN A 316     -51.134  -8.622  14.063  1.00  0.77           C  
ATOM   4937  CG  GLN A 316     -50.448  -9.022  15.369  1.00  0.77           C  
ATOM   4938  CD  GLN A 316     -51.427  -9.152  16.534  1.00  0.77           C  
ATOM   4939  OE1 GLN A 316     -52.248  -8.261  16.775  1.00  0.77           O  
ATOM   4940  NE2 GLN A 316     -51.345 -10.259  17.275  1.00  0.77           N  
ATOM   4941  H   GLN A 316     -50.479 -10.851  12.919  1.00  0.77           H  
ATOM   4942  HA  GLN A 316     -52.852  -9.866  14.317  1.00  0.77           H  
ATOM   4943 1HB  GLN A 316     -50.345  -8.477  13.316  1.00  0.77           H  
ATOM   4944 2HB  GLN A 316     -51.619  -7.658  14.211  1.00  0.77           H  
ATOM   4945 1HG  GLN A 316     -49.966  -9.985  15.228  1.00  0.77           H  
ATOM   4946 2HG  GLN A 316     -49.702  -8.266  15.619  1.00  0.77           H  
ATOM   4947 1HE2 GLN A 316     -51.965 -10.387  18.051  1.00  0.77           H  
ATOM   4948 2HE2 GLN A 316     -50.667 -10.960  17.056  1.00  0.77           H  
ATOM   4949  N   GLY A 317     -52.965  -9.671  11.202  1.00  0.75           N  
ATOM   4950  CA  GLY A 317     -53.701  -9.143  10.060  1.00  0.75           C  
ATOM   4951  C   GLY A 317     -52.887  -8.210   9.163  1.00  0.75           C  
ATOM   4952  O   GLY A 317     -53.457  -7.427   8.394  1.00  0.75           O  
ATOM   4953  H   GLY A 317     -52.484 -10.563  11.091  1.00  0.75           H  
ATOM   4954 1HA  GLY A 317     -54.057  -9.983   9.465  1.00  0.75           H  
ATOM   4955 2HA  GLY A 317     -54.585  -8.621  10.419  1.00  0.75           H  
ATOM   4956  N   GLY A 318     -51.567  -8.231   9.287  1.00  0.74           N  
ATOM   4957  CA  GLY A 318     -50.734  -7.384   8.454  1.00  0.74           C  
ATOM   4958  C   GLY A 318     -50.336  -8.140   7.197  1.00  0.74           C  
ATOM   4959  O   GLY A 318     -50.869  -9.215   6.906  1.00  0.74           O  
ATOM   4960  H   GLY A 318     -51.097  -8.863   9.931  1.00  0.74           H  
ATOM   4961 1HA  GLY A 318     -51.255  -6.466   8.191  1.00  0.74           H  
ATOM   4962 2HA  GLY A 318     -49.839  -7.096   9.007  1.00  0.74           H  
ATOM   4963  N   LYS A 319     -49.397  -7.569   6.462  1.00  0.73           N  
ATOM   4964  CA  LYS A 319     -48.886  -8.149   5.229  1.00  0.73           C  
ATOM   4965  C   LYS A 319     -47.395  -8.364   5.375  1.00  0.73           C  
ATOM   4966  O   LYS A 319     -46.728  -7.608   6.092  1.00  0.73           O  
ATOM   4967  CB  LYS A 319     -49.173  -7.236   4.027  1.00  0.73           C  
ATOM   4968  CG  LYS A 319     -50.642  -7.062   3.711  1.00  0.73           C  
ATOM   4969  CD  LYS A 319     -50.851  -6.164   2.496  1.00  0.73           C  
ATOM   4970  CE  LYS A 319     -52.339  -6.013   2.178  1.00  0.73           C  
ATOM   4971  NZ  LYS A 319     -52.574  -5.130   1.004  1.00  0.73           N  
ATOM   4972  H   LYS A 319     -49.034  -6.678   6.780  1.00  0.73           H  
ATOM   4973  HA  LYS A 319     -49.355  -9.121   5.063  1.00  0.73           H  
ATOM   4974 1HB  LYS A 319     -48.750  -6.247   4.214  1.00  0.73           H  
ATOM   4975 2HB  LYS A 319     -48.681  -7.645   3.143  1.00  0.73           H  
ATOM   4976 1HG  LYS A 319     -51.082  -8.043   3.515  1.00  0.73           H  
ATOM   4977 2HG  LYS A 319     -51.148  -6.623   4.571  1.00  0.73           H  
ATOM   4978 1HD  LYS A 319     -50.425  -5.176   2.698  1.00  0.73           H  
ATOM   4979 2HD  LYS A 319     -50.340  -6.592   1.632  1.00  0.73           H  
ATOM   4980 1HE  LYS A 319     -52.757  -6.996   1.968  1.00  0.73           H  
ATOM   4981 2HE  LYS A 319     -52.848  -5.589   3.044  1.00  0.73           H  
ATOM   4982 1HZ  LYS A 319     -53.567  -5.061   0.829  1.00  0.73           H  
ATOM   4983 2HZ  LYS A 319     -52.199  -4.210   1.195  1.00  0.73           H  
ATOM   4984 3HZ  LYS A 319     -52.115  -5.516   0.191  1.00  0.73           H  
ATOM   4985  N   VAL A 320     -46.885  -9.394   4.716  1.00  0.73           N  
ATOM   4986  CA  VAL A 320     -45.457  -9.676   4.752  1.00  0.73           C  
ATOM   4987  C   VAL A 320     -44.821  -9.812   3.371  1.00  0.73           C  
ATOM   4988  O   VAL A 320     -45.272 -10.599   2.524  1.00  0.73           O  
ATOM   4989  CB  VAL A 320     -45.183 -10.971   5.552  1.00  0.73           C  
ATOM   4990  CG1 VAL A 320     -43.652 -11.285   5.541  1.00  0.73           C  
ATOM   4991  CG2 VAL A 320     -45.679 -10.827   7.003  1.00  0.73           C  
ATOM   4992  H   VAL A 320     -47.520  -9.990   4.176  1.00  0.73           H  
ATOM   4993  HA  VAL A 320     -44.964  -8.854   5.268  1.00  0.73           H  
ATOM   4994  HB  VAL A 320     -45.710 -11.793   5.085  1.00  0.73           H  
ATOM   4995 1HG1 VAL A 320     -43.466 -12.200   6.089  1.00  0.73           H  
ATOM   4996 2HG1 VAL A 320     -43.301 -11.410   4.518  1.00  0.73           H  
ATOM   4997 3HG1 VAL A 320     -43.108 -10.459   6.012  1.00  0.73           H  
ATOM   4998 1HG2 VAL A 320     -45.484 -11.750   7.549  1.00  0.73           H  
ATOM   4999 2HG2 VAL A 320     -45.154 -10.007   7.480  1.00  0.73           H  
ATOM   5000 3HG2 VAL A 320     -46.751 -10.629   7.017  1.00  0.73           H  
ATOM   5001  N   VAL A 321     -43.742  -9.075   3.171  1.00  0.77           N  
ATOM   5002  CA  VAL A 321     -42.992  -9.196   1.939  1.00  0.77           C  
ATOM   5003  C   VAL A 321     -41.592  -9.660   2.267  1.00  0.77           C  
ATOM   5004  O   VAL A 321     -40.932  -9.087   3.136  1.00  0.77           O  
ATOM   5005  CB  VAL A 321     -42.920  -7.889   1.151  1.00  0.77           C  
ATOM   5006  CG1 VAL A 321     -42.067  -8.152  -0.085  1.00  0.77           C  
ATOM   5007  CG2 VAL A 321     -44.324  -7.428   0.759  1.00  0.77           C  
ATOM   5008  H   VAL A 321     -43.436  -8.431   3.904  1.00  0.77           H  
ATOM   5009  HA  VAL A 321     -43.464  -9.943   1.306  1.00  0.77           H  
ATOM   5010  HB  VAL A 321     -42.440  -7.117   1.751  1.00  0.77           H  
ATOM   5011 1HG1 VAL A 321     -42.003  -7.297  -0.651  1.00  0.77           H  
ATOM   5012 2HG1 VAL A 321     -41.067  -8.463   0.204  1.00  0.77           H  
ATOM   5013 3HG1 VAL A 321     -42.518  -8.932  -0.681  1.00  0.77           H  
ATOM   5014 1HG2 VAL A 321     -44.256  -6.503   0.197  1.00  0.77           H  
ATOM   5015 2HG2 VAL A 321     -44.809  -8.159   0.173  1.00  0.77           H  
ATOM   5016 3HG2 VAL A 321     -44.913  -7.276   1.629  1.00  0.77           H  
ATOM   5017  N   ALA A 322     -41.162 -10.717   1.604  1.00  0.83           N  
ATOM   5018  CA  ALA A 322     -39.839 -11.245   1.851  1.00  0.83           C  
ATOM   5019  C   ALA A 322     -38.914 -10.995   0.681  1.00  0.83           C  
ATOM   5020  O   ALA A 322     -39.323 -11.134  -0.474  1.00  0.83           O  
ATOM   5021  CB  ALA A 322     -39.941 -12.723   2.112  1.00  0.83           C  
ATOM   5022  H   ALA A 322     -41.769 -11.141   0.902  1.00  0.83           H  
ATOM   5023  HA  ALA A 322     -39.424 -10.750   2.726  1.00  0.83           H  
ATOM   5024 1HB  ALA A 322     -38.957 -13.124   2.319  1.00  0.83           H  
ATOM   5025 2HB  ALA A 322     -40.591 -12.876   2.961  1.00  0.83           H  
ATOM   5026 3HB  ALA A 322     -40.355 -13.216   1.243  1.00  0.83           H  
ATOM   5027  N   ILE A 323     -37.670 -10.639   0.985  1.00  0.93           N  
ATOM   5028  CA  ILE A 323     -36.647 -10.488  -0.042  1.00  0.93           C  
ATOM   5029  C   ILE A 323     -35.506 -11.424   0.313  1.00  0.93           C  
ATOM   5030  O   ILE A 323     -34.786 -11.207   1.298  1.00  0.93           O  
ATOM   5031  CB  ILE A 323     -36.171  -9.030  -0.156  1.00  0.93           C  
ATOM   5032  CG1 ILE A 323     -37.359  -8.120  -0.433  1.00  0.93           C  
ATOM   5033  CG2 ILE A 323     -35.189  -8.904  -1.282  1.00  0.93           C  
ATOM   5034  CD1 ILE A 323     -38.012  -7.563   0.781  1.00  0.93           C  
ATOM   5035  H   ILE A 323     -37.433 -10.491   1.967  1.00  0.93           H  
ATOM   5036  HA  ILE A 323     -37.051 -10.795  -1.005  1.00  0.93           H  
ATOM   5037  HB  ILE A 323     -35.710  -8.719   0.772  1.00  0.93           H  
ATOM   5038 1HG1 ILE A 323     -37.023  -7.297  -1.029  1.00  0.93           H  
ATOM   5039 2HG1 ILE A 323     -38.104  -8.680  -0.996  1.00  0.93           H  
ATOM   5040 1HG2 ILE A 323     -34.878  -7.872  -1.359  1.00  0.93           H  
ATOM   5041 2HG2 ILE A 323     -34.326  -9.542  -1.086  1.00  0.93           H  
ATOM   5042 3HG2 ILE A 323     -35.667  -9.213  -2.217  1.00  0.93           H  
ATOM   5043 1HD1 ILE A 323     -38.834  -6.937   0.468  1.00  0.93           H  
ATOM   5044 2HD1 ILE A 323     -38.388  -8.354   1.424  1.00  0.93           H  
ATOM   5045 3HD1 ILE A 323     -37.304  -6.973   1.329  1.00  0.93           H  
ATOM   5046  N   THR A 324     -35.402 -12.495  -0.468  1.00  1.05           N  
ATOM   5047  CA  THR A 324     -34.473 -13.588  -0.190  1.00  1.05           C  
ATOM   5048  C   THR A 324     -33.726 -14.068  -1.421  1.00  1.05           C  
ATOM   5049  O   THR A 324     -34.132 -13.758  -2.538  1.00  1.05           O  
ATOM   5050  CB  THR A 324     -35.231 -14.786   0.425  1.00  1.05           C  
ATOM   5051  OG1 THR A 324     -36.166 -15.278  -0.549  1.00  1.05           O  
ATOM   5052  CG2 THR A 324     -35.974 -14.410   1.719  1.00  1.05           C  
ATOM   5053  H   THR A 324     -36.009 -12.541  -1.290  1.00  1.05           H  
ATOM   5054  HA  THR A 324     -33.736 -13.229   0.501  1.00  1.05           H  
ATOM   5055  HB  THR A 324     -34.510 -15.572   0.649  1.00  1.05           H  
ATOM   5056  HG1 THR A 324     -36.276 -16.235  -0.441  1.00  1.05           H  
ATOM   5057 1HG2 THR A 324     -36.482 -15.292   2.111  1.00  1.05           H  
ATOM   5058 2HG2 THR A 324     -35.254 -14.045   2.458  1.00  1.05           H  
ATOM   5059 3HG2 THR A 324     -36.708 -13.639   1.519  1.00  1.05           H  
ATOM   5060  N   SER A 325     -32.658 -14.864  -1.240  1.00  1.16           N  
ATOM   5061  CA  SER A 325     -32.017 -15.476  -2.397  1.00  1.16           C  
ATOM   5062  C   SER A 325     -32.665 -16.823  -2.757  1.00  1.16           C  
ATOM   5063  O   SER A 325     -32.362 -17.410  -3.798  1.00  1.16           O  
ATOM   5064  CB  SER A 325     -30.513 -15.594  -2.194  1.00  1.16           C  
ATOM   5065  OG  SER A 325     -30.177 -16.485  -1.178  1.00  1.16           O  
ATOM   5066  H   SER A 325     -32.290 -15.080  -0.313  1.00  1.16           H  
ATOM   5067  HA  SER A 325     -32.176 -14.821  -3.239  1.00  1.16           H  
ATOM   5068 1HB  SER A 325     -30.054 -15.911  -3.126  1.00  1.16           H  
ATOM   5069 2HB  SER A 325     -30.117 -14.619  -1.959  1.00  1.16           H  
ATOM   5070  HG  SER A 325     -30.717 -16.236  -0.406  1.00  1.16           H  
ATOM   5071  N   TYR A 326     -33.552 -17.312  -1.872  1.00  1.23           N  
ATOM   5072  CA  TYR A 326     -34.271 -18.572  -2.081  1.00  1.23           C  
ATOM   5073  C   TYR A 326     -35.762 -18.444  -1.756  1.00  1.23           C  
ATOM   5074  O   TYR A 326     -36.142 -17.894  -0.717  1.00  1.23           O  
ATOM   5075  CB  TYR A 326     -33.692 -19.699  -1.215  1.00  1.23           C  
ATOM   5076  CG  TYR A 326     -32.243 -20.034  -1.495  1.00  1.23           C  
ATOM   5077  CD1 TYR A 326     -31.231 -19.367  -0.824  1.00  1.23           C  
ATOM   5078  CD2 TYR A 326     -31.928 -21.005  -2.436  1.00  1.23           C  
ATOM   5079  CE1 TYR A 326     -29.909 -19.670  -1.090  1.00  1.23           C  
ATOM   5080  CE2 TYR A 326     -30.604 -21.307  -2.703  1.00  1.23           C  
ATOM   5081  CZ  TYR A 326     -29.597 -20.642  -2.032  1.00  1.23           C  
ATOM   5082  OH  TYR A 326     -28.277 -20.939  -2.291  1.00  1.23           O  
ATOM   5083  H   TYR A 326     -33.729 -16.772  -1.042  1.00  1.23           H  
ATOM   5084  HA  TYR A 326     -34.186 -18.848  -3.133  1.00  1.23           H  
ATOM   5085 1HB  TYR A 326     -33.779 -19.425  -0.162  1.00  1.23           H  
ATOM   5086 2HB  TYR A 326     -34.281 -20.608  -1.365  1.00  1.23           H  
ATOM   5087  HD1 TYR A 326     -31.474 -18.600  -0.086  1.00  1.23           H  
ATOM   5088  HD2 TYR A 326     -32.729 -21.529  -2.964  1.00  1.23           H  
ATOM   5089  HE1 TYR A 326     -29.115 -19.142  -0.561  1.00  1.23           H  
ATOM   5090  HE2 TYR A 326     -30.358 -22.070  -3.442  1.00  1.23           H  
ATOM   5091  HH  TYR A 326     -27.716 -20.399  -1.729  1.00  1.23           H  
ATOM   5092  N   LYS A 327     -36.596 -19.083  -2.577  1.00  1.23           N  
ATOM   5093  CA  LYS A 327     -38.048 -19.129  -2.367  1.00  1.23           C  
ATOM   5094  C   LYS A 327     -38.484 -20.379  -1.610  1.00  1.23           C  
ATOM   5095  O   LYS A 327     -39.676 -20.653  -1.486  1.00  1.23           O  
ATOM   5096  CB  LYS A 327     -38.816 -19.071  -3.684  1.00  1.23           C  
ATOM   5097  CG  LYS A 327     -38.722 -17.778  -4.457  1.00  1.23           C  
ATOM   5098  CD  LYS A 327     -39.630 -17.853  -5.667  1.00  1.23           C  
ATOM   5099  CE  LYS A 327     -39.693 -16.547  -6.415  1.00  1.23           C  
ATOM   5100  NZ  LYS A 327     -40.593 -16.635  -7.568  1.00  1.23           N  
ATOM   5101  H   LYS A 327     -36.216 -19.531  -3.402  1.00  1.23           H  
ATOM   5102  HA  LYS A 327     -38.335 -18.264  -1.768  1.00  1.23           H  
ATOM   5103 1HB  LYS A 327     -38.465 -19.871  -4.337  1.00  1.23           H  
ATOM   5104 2HB  LYS A 327     -39.872 -19.256  -3.489  1.00  1.23           H  
ATOM   5105 1HG  LYS A 327     -39.018 -16.942  -3.840  1.00  1.23           H  
ATOM   5106 2HG  LYS A 327     -37.693 -17.618  -4.792  1.00  1.23           H  
ATOM   5107 1HD  LYS A 327     -39.254 -18.619  -6.346  1.00  1.23           H  
ATOM   5108 2HD  LYS A 327     -40.636 -18.127  -5.354  1.00  1.23           H  
ATOM   5109 1HE  LYS A 327     -40.055 -15.763  -5.743  1.00  1.23           H  
ATOM   5110 2HE  LYS A 327     -38.712 -16.279  -6.774  1.00  1.23           H  
ATOM   5111 1HZ  LYS A 327     -40.618 -15.726  -8.023  1.00  1.23           H  
ATOM   5112 2HZ  LYS A 327     -40.266 -17.331  -8.213  1.00  1.23           H  
ATOM   5113 3HZ  LYS A 327     -41.517 -16.863  -7.259  1.00  1.23           H  
ATOM   5114  N   ASP A 328     -37.511 -21.126  -1.106  1.00  1.16           N  
ATOM   5115  CA  ASP A 328     -37.745 -22.369  -0.383  1.00  1.16           C  
ATOM   5116  C   ASP A 328     -38.080 -22.109   1.085  1.00  1.16           C  
ATOM   5117  O   ASP A 328     -39.184 -22.542   1.423  1.00  1.16           O  
ATOM   5118  CB  ASP A 328     -36.506 -23.256  -0.464  1.00  1.16           C  
ATOM   5119  CG  ASP A 328     -36.200 -23.731  -1.884  1.00  1.16           C  
ATOM   5120  OD1 ASP A 328     -37.116 -24.060  -2.602  1.00  1.16           O  
ATOM   5121  OD2 ASP A 328     -35.046 -23.756  -2.233  1.00  1.16           O  
ATOM   5122  H   ASP A 328     -36.562 -20.816  -1.232  1.00  1.16           H  
ATOM   5123  HA  ASP A 328     -38.587 -22.886  -0.843  1.00  1.16           H  
ATOM   5124 1HB  ASP A 328     -35.643 -22.704  -0.087  1.00  1.16           H  
ATOM   5125 2HB  ASP A 328     -36.640 -24.127   0.176  1.00  1.16           H  
ATOM   5126  N   SER A 329     -37.716 -20.876   1.451  1.00  1.04           N  
ATOM   5127  CA  SER A 329     -37.360 -20.637   2.847  1.00  1.04           C  
ATOM   5128  C   SER A 329     -38.594 -20.512   3.731  1.00  1.04           C  
ATOM   5129  O   SER A 329     -39.666 -20.135   3.250  1.00  1.04           O  
ATOM   5130  CB  SER A 329     -36.525 -19.363   2.961  1.00  1.04           C  
ATOM   5131  OG  SER A 329     -37.269 -18.194   2.602  1.00  1.04           O  
ATOM   5132  H   SER A 329     -38.366 -20.179   1.123  1.00  1.04           H  
ATOM   5133  HA  SER A 329     -36.768 -21.483   3.200  1.00  1.04           H  
ATOM   5134 1HB  SER A 329     -36.175 -19.269   3.992  1.00  1.04           H  
ATOM   5135 2HB  SER A 329     -35.643 -19.445   2.326  1.00  1.04           H  
ATOM   5136  HG  SER A 329     -37.260 -18.173   1.629  1.00  1.04           H  
ATOM   5137  N   THR A 330     -38.418 -20.681   5.040  1.00  0.92           N  
ATOM   5138  CA  THR A 330     -39.547 -20.528   5.959  1.00  0.92           C  
ATOM   5139  C   THR A 330     -40.189 -19.153   5.819  1.00  0.92           C  
ATOM   5140  O   THR A 330     -41.411 -19.042   5.695  1.00  0.92           O  
ATOM   5141  CB  THR A 330     -39.136 -20.733   7.424  1.00  0.92           C  
ATOM   5142  OG1 THR A 330     -38.628 -22.065   7.621  1.00  0.92           O  
ATOM   5143  CG2 THR A 330     -40.351 -20.513   8.309  1.00  0.92           C  
ATOM   5144  H   THR A 330     -37.499 -20.985   5.374  1.00  0.92           H  
ATOM   5145  HA  THR A 330     -40.295 -21.278   5.709  1.00  0.92           H  
ATOM   5146  HB  THR A 330     -38.355 -20.018   7.692  1.00  0.92           H  
ATOM   5147  HG1 THR A 330     -37.648 -22.064   7.458  1.00  0.92           H  
ATOM   5148 1HG2 THR A 330     -40.065 -20.653   9.345  1.00  0.92           H  
ATOM   5149 2HG2 THR A 330     -40.724 -19.500   8.163  1.00  0.92           H  
ATOM   5150 3HG2 THR A 330     -41.128 -21.227   8.047  1.00  0.92           H  
ATOM   5151  N   LEU A 331     -39.376 -18.107   5.798  1.00  0.81           N  
ATOM   5152  CA  LEU A 331     -39.905 -16.772   5.632  1.00  0.81           C  
ATOM   5153  C   LEU A 331     -40.690 -16.641   4.353  1.00  0.81           C  
ATOM   5154  O   LEU A 331     -41.775 -16.060   4.345  1.00  0.81           O  
ATOM   5155  CB  LEU A 331     -38.803 -15.773   5.523  1.00  0.81           C  
ATOM   5156  CG  LEU A 331     -39.226 -14.399   5.307  1.00  0.81           C  
ATOM   5157  CD1 LEU A 331     -40.015 -13.928   6.495  1.00  0.81           C  
ATOM   5158  CD2 LEU A 331     -38.009 -13.595   5.042  1.00  0.81           C  
ATOM   5159  H   LEU A 331     -38.372 -18.233   5.931  1.00  0.81           H  
ATOM   5160  HA  LEU A 331     -40.549 -16.541   6.480  1.00  0.81           H  
ATOM   5161 1HB  LEU A 331     -38.172 -15.822   6.408  1.00  0.81           H  
ATOM   5162 2HB  LEU A 331     -38.245 -16.042   4.649  1.00  0.81           H  
ATOM   5163  HG  LEU A 331     -39.879 -14.356   4.457  1.00  0.81           H  
ATOM   5164 1HD1 LEU A 331     -40.342 -12.903   6.331  1.00  0.81           H  
ATOM   5165 2HD1 LEU A 331     -40.886 -14.571   6.622  1.00  0.81           H  
ATOM   5166 3HD1 LEU A 331     -39.404 -13.976   7.390  1.00  0.81           H  
ATOM   5167 1HD2 LEU A 331     -38.263 -12.564   4.860  1.00  0.81           H  
ATOM   5168 2HD2 LEU A 331     -37.390 -13.680   5.888  1.00  0.81           H  
ATOM   5169 3HD2 LEU A 331     -37.493 -13.991   4.175  1.00  0.81           H  
ATOM   5170  N   GLY A 332     -40.124 -17.122   3.236  1.00  0.74           N  
ATOM   5171  CA  GLY A 332     -40.825 -16.979   1.977  1.00  0.74           C  
ATOM   5172  C   GLY A 332     -42.186 -17.665   2.036  1.00  0.74           C  
ATOM   5173  O   GLY A 332     -43.182 -17.121   1.572  1.00  0.74           O  
ATOM   5174  H   GLY A 332     -39.216 -17.595   3.251  1.00  0.74           H  
ATOM   5175 1HA  GLY A 332     -40.950 -15.920   1.762  1.00  0.74           H  
ATOM   5176 2HA  GLY A 332     -40.225 -17.410   1.176  1.00  0.74           H  
ATOM   5177  N   ARG A 333     -42.251 -18.821   2.699  1.00  0.70           N  
ATOM   5178  CA  ARG A 333     -43.494 -19.574   2.826  1.00  0.70           C  
ATOM   5179  C   ARG A 333     -44.533 -18.793   3.633  1.00  0.70           C  
ATOM   5180  O   ARG A 333     -45.736 -18.906   3.387  1.00  0.70           O  
ATOM   5181  CB  ARG A 333     -43.227 -20.925   3.474  1.00  0.70           C  
ATOM   5182  CG  ARG A 333     -42.428 -21.896   2.594  1.00  0.70           C  
ATOM   5183  CD  ARG A 333     -42.149 -23.178   3.283  1.00  0.70           C  
ATOM   5184  NE  ARG A 333     -41.257 -24.030   2.507  1.00  0.70           N  
ATOM   5185  CZ  ARG A 333     -41.078 -25.349   2.725  1.00  0.70           C  
ATOM   5186  NH1 ARG A 333     -41.767 -25.956   3.670  1.00  0.70           N  
ATOM   5187  NH2 ARG A 333     -40.219 -26.043   1.996  1.00  0.70           N  
ATOM   5188  H   ARG A 333     -41.390 -19.220   3.077  1.00  0.70           H  
ATOM   5189  HA  ARG A 333     -43.892 -19.748   1.827  1.00  0.70           H  
ATOM   5190 1HB  ARG A 333     -42.668 -20.783   4.392  1.00  0.70           H  
ATOM   5191 2HB  ARG A 333     -44.171 -21.399   3.734  1.00  0.70           H  
ATOM   5192 1HG  ARG A 333     -43.000 -22.115   1.694  1.00  0.70           H  
ATOM   5193 2HG  ARG A 333     -41.484 -21.447   2.308  1.00  0.70           H  
ATOM   5194 1HD  ARG A 333     -41.670 -22.970   4.240  1.00  0.70           H  
ATOM   5195 2HD  ARG A 333     -43.079 -23.716   3.448  1.00  0.70           H  
ATOM   5196  HE  ARG A 333     -40.662 -23.568   1.800  1.00  0.70           H  
ATOM   5197 1HH1 ARG A 333     -42.424 -25.432   4.228  1.00  0.70           H  
ATOM   5198 2HH1 ARG A 333     -41.637 -26.944   3.836  1.00  0.70           H  
ATOM   5199 1HH2 ARG A 333     -39.691 -25.597   1.254  1.00  0.70           H  
ATOM   5200 2HH2 ARG A 333     -40.096 -27.027   2.169  1.00  0.70           H  
ATOM   5201  N   LEU A 334     -44.061 -17.986   4.584  1.00  0.69           N  
ATOM   5202  CA  LEU A 334     -44.927 -17.159   5.415  1.00  0.69           C  
ATOM   5203  C   LEU A 334     -45.288 -15.817   4.773  1.00  0.69           C  
ATOM   5204  O   LEU A 334     -46.086 -15.063   5.331  1.00  0.69           O  
ATOM   5205  CB  LEU A 334     -44.230 -16.822   6.737  1.00  0.69           C  
ATOM   5206  CG  LEU A 334     -43.906 -17.966   7.673  1.00  0.69           C  
ATOM   5207  CD1 LEU A 334     -43.118 -17.414   8.858  1.00  0.69           C  
ATOM   5208  CD2 LEU A 334     -45.180 -18.616   8.126  1.00  0.69           C  
ATOM   5209  H   LEU A 334     -43.054 -17.972   4.757  1.00  0.69           H  
ATOM   5210  HA  LEU A 334     -45.845 -17.710   5.608  1.00  0.69           H  
ATOM   5211 1HB  LEU A 334     -43.287 -16.327   6.497  1.00  0.69           H  
ATOM   5212 2HB  LEU A 334     -44.851 -16.115   7.286  1.00  0.69           H  
ATOM   5213  HG  LEU A 334     -43.296 -18.699   7.167  1.00  0.69           H  
ATOM   5214 1HD1 LEU A 334     -42.889 -18.230   9.534  1.00  0.69           H  
ATOM   5215 2HD1 LEU A 334     -42.193 -16.955   8.506  1.00  0.69           H  
ATOM   5216 3HD1 LEU A 334     -43.716 -16.669   9.385  1.00  0.69           H  
ATOM   5217 1HD2 LEU A 334     -44.949 -19.436   8.806  1.00  0.69           H  
ATOM   5218 2HD2 LEU A 334     -45.802 -17.882   8.648  1.00  0.69           H  
ATOM   5219 3HD2 LEU A 334     -45.720 -19.001   7.261  1.00  0.69           H  
ATOM   5220  N   ALA A 335     -44.657 -15.482   3.654  1.00  0.70           N  
ATOM   5221  CA  ALA A 335     -44.844 -14.184   3.026  1.00  0.70           C  
ATOM   5222  C   ALA A 335     -46.042 -14.164   2.097  1.00  0.70           C  
ATOM   5223  O   ALA A 335     -46.462 -15.196   1.573  1.00  0.70           O  
ATOM   5224  CB  ALA A 335     -43.598 -13.792   2.271  1.00  0.70           C  
ATOM   5225  H   ALA A 335     -44.036 -16.146   3.194  1.00  0.70           H  
ATOM   5226  HA  ALA A 335     -45.017 -13.456   3.807  1.00  0.70           H  
ATOM   5227 1HB  ALA A 335     -43.725 -12.805   1.831  1.00  0.70           H  
ATOM   5228 2HB  ALA A 335     -42.757 -13.785   2.955  1.00  0.70           H  
ATOM   5229 3HB  ALA A 335     -43.435 -14.516   1.502  1.00  0.70           H  
ATOM   5230  N   ASP A 336     -46.565 -12.962   1.855  1.00  0.72           N  
ATOM   5231  CA  ASP A 336     -47.624 -12.761   0.880  1.00  0.72           C  
ATOM   5232  C   ASP A 336     -46.971 -12.560  -0.490  1.00  0.72           C  
ATOM   5233  O   ASP A 336     -47.475 -13.024  -1.515  1.00  0.72           O  
ATOM   5234  CB  ASP A 336     -48.448 -11.528   1.265  1.00  0.72           C  
ATOM   5235  CG  ASP A 336     -49.207 -11.688   2.608  1.00  0.72           C  
ATOM   5236  OD1 ASP A 336     -50.113 -12.502   2.699  1.00  0.72           O  
ATOM   5237  OD2 ASP A 336     -48.834 -11.019   3.551  1.00  0.72           O  
ATOM   5238  H   ASP A 336     -46.186 -12.152   2.330  1.00  0.72           H  
ATOM   5239  HA  ASP A 336     -48.261 -13.645   0.848  1.00  0.72           H  
ATOM   5240 1HB  ASP A 336     -47.781 -10.664   1.337  1.00  0.72           H  
ATOM   5241 2HB  ASP A 336     -49.168 -11.317   0.476  1.00  0.72           H  
ATOM   5242  N   VAL A 337     -45.821 -11.882  -0.479  1.00  0.77           N  
ATOM   5243  CA  VAL A 337     -45.029 -11.628  -1.685  1.00  0.77           C  
ATOM   5244  C   VAL A 337     -43.586 -12.020  -1.423  1.00  0.77           C  
ATOM   5245  O   VAL A 337     -43.036 -11.651  -0.382  1.00  0.77           O  
ATOM   5246  CB  VAL A 337     -45.045 -10.136  -2.107  1.00  0.77           C  
ATOM   5247  CG1 VAL A 337     -44.164  -9.918  -3.362  1.00  0.77           C  
ATOM   5248  CG2 VAL A 337     -46.466  -9.657  -2.338  1.00  0.77           C  
ATOM   5249  H   VAL A 337     -45.498 -11.521   0.418  1.00  0.77           H  
ATOM   5250  HA  VAL A 337     -45.418 -12.236  -2.504  1.00  0.77           H  
ATOM   5251  HB  VAL A 337     -44.611  -9.576  -1.342  1.00  0.77           H  
ATOM   5252 1HG1 VAL A 337     -44.155  -8.868  -3.625  1.00  0.77           H  
ATOM   5253 2HG1 VAL A 337     -43.142 -10.232  -3.162  1.00  0.77           H  
ATOM   5254 3HG1 VAL A 337     -44.561 -10.493  -4.198  1.00  0.77           H  
ATOM   5255 1HG2 VAL A 337     -46.453  -8.603  -2.607  1.00  0.77           H  
ATOM   5256 2HG2 VAL A 337     -46.920 -10.235  -3.143  1.00  0.77           H  
ATOM   5257 3HG2 VAL A 337     -47.048  -9.784  -1.428  1.00  0.77           H  
ATOM   5258  N   VAL A 338     -42.983 -12.769  -2.338  1.00  0.85           N  
ATOM   5259  CA  VAL A 338     -41.580 -13.111  -2.183  1.00  0.85           C  
ATOM   5260  C   VAL A 338     -40.829 -12.624  -3.396  1.00  0.85           C  
ATOM   5261  O   VAL A 338     -41.194 -12.958  -4.522  1.00  0.85           O  
ATOM   5262  CB  VAL A 338     -41.356 -14.629  -2.052  1.00  0.85           C  
ATOM   5263  CG1 VAL A 338     -39.852 -14.921  -1.887  1.00  0.85           C  
ATOM   5264  CG2 VAL A 338     -42.124 -15.141  -0.891  1.00  0.85           C  
ATOM   5265  H   VAL A 338     -43.491 -13.069  -3.158  1.00  0.85           H  
ATOM   5266  HA  VAL A 338     -41.180 -12.614  -1.301  1.00  0.85           H  
ATOM   5267  HB  VAL A 338     -41.692 -15.127  -2.959  1.00  0.85           H  
ATOM   5268 1HG1 VAL A 338     -39.701 -15.992  -1.793  1.00  0.85           H  
ATOM   5269 2HG1 VAL A 338     -39.298 -14.553  -2.751  1.00  0.85           H  
ATOM   5270 3HG1 VAL A 338     -39.479 -14.426  -0.987  1.00  0.85           H  
ATOM   5271 1HG2 VAL A 338     -41.973 -16.214  -0.794  1.00  0.85           H  
ATOM   5272 2HG2 VAL A 338     -41.772 -14.641  -0.006  1.00  0.85           H  
ATOM   5273 3HG2 VAL A 338     -43.187 -14.942  -1.024  1.00  0.85           H  
ATOM   5274  N   VAL A 339     -39.781 -11.856  -3.163  1.00  0.98           N  
ATOM   5275  CA  VAL A 339     -38.957 -11.368  -4.244  1.00  0.98           C  
ATOM   5276  C   VAL A 339     -37.638 -12.106  -4.200  1.00  0.98           C  
ATOM   5277  O   VAL A 339     -36.974 -12.143  -3.160  1.00  0.98           O  
ATOM   5278  CB  VAL A 339     -38.666  -9.867  -4.126  1.00  0.98           C  
ATOM   5279  CG1 VAL A 339     -37.777  -9.480  -5.318  1.00  0.98           C  
ATOM   5280  CG2 VAL A 339     -39.991  -9.067  -4.054  1.00  0.98           C  
ATOM   5281  H   VAL A 339     -39.557 -11.607  -2.204  1.00  0.98           H  
ATOM   5282  HA  VAL A 339     -39.447 -11.570  -5.198  1.00  0.98           H  
ATOM   5283  HB  VAL A 339     -38.093  -9.680  -3.221  1.00  0.98           H  
ATOM   5284 1HG1 VAL A 339     -37.517  -8.474  -5.281  1.00  0.98           H  
ATOM   5285 2HG1 VAL A 339     -36.862 -10.068  -5.303  1.00  0.98           H  
ATOM   5286 3HG1 VAL A 339     -38.318  -9.676  -6.247  1.00  0.98           H  
ATOM   5287 1HG2 VAL A 339     -39.781  -8.013  -3.965  1.00  0.98           H  
ATOM   5288 2HG2 VAL A 339     -40.574  -9.240  -4.951  1.00  0.98           H  
ATOM   5289 3HG2 VAL A 339     -40.564  -9.390  -3.181  1.00  0.98           H  
ATOM   5290  N   GLU A 340     -37.282 -12.736  -5.307  1.00  1.19           N  
ATOM   5291  CA  GLU A 340     -36.040 -13.485  -5.338  1.00  1.19           C  
ATOM   5292  C   GLU A 340     -34.883 -12.678  -5.899  1.00  1.19           C  
ATOM   5293  O   GLU A 340     -34.950 -12.131  -7.000  1.00  1.19           O  
ATOM   5294  CB  GLU A 340     -36.223 -14.772  -6.131  1.00  1.19           C  
ATOM   5295  CG  GLU A 340     -34.987 -15.677  -6.233  1.00  1.19           C  
ATOM   5296  CD  GLU A 340     -35.270 -16.932  -7.043  1.00  1.19           C  
ATOM   5297  OE1 GLU A 340     -36.375 -17.059  -7.517  1.00  1.19           O  
ATOM   5298  OE2 GLU A 340     -34.390 -17.748  -7.194  1.00  1.19           O  
ATOM   5299  H   GLU A 340     -37.880 -12.687  -6.128  1.00  1.19           H  
ATOM   5300  HA  GLU A 340     -35.785 -13.764  -4.317  1.00  1.19           H  
ATOM   5301 1HB  GLU A 340     -36.991 -15.354  -5.644  1.00  1.19           H  
ATOM   5302 2HB  GLU A 340     -36.569 -14.540  -7.139  1.00  1.19           H  
ATOM   5303 1HG  GLU A 340     -34.175 -15.123  -6.709  1.00  1.19           H  
ATOM   5304 2HG  GLU A 340     -34.661 -15.953  -5.227  1.00  1.19           H  
ATOM   5305  N   ILE A 341     -33.816 -12.625  -5.127  1.00  1.52           N  
ATOM   5306  CA  ILE A 341     -32.588 -11.976  -5.530  1.00  1.52           C  
ATOM   5307  C   ILE A 341     -31.669 -13.132  -5.891  1.00  1.52           C  
ATOM   5308  O   ILE A 341     -31.150 -13.778  -4.993  1.00  1.52           O  
ATOM   5309  CB  ILE A 341     -31.993 -11.175  -4.374  1.00  1.52           C  
ATOM   5310  CG1 ILE A 341     -33.038 -10.206  -3.824  1.00  1.52           C  
ATOM   5311  CG2 ILE A 341     -30.776 -10.445  -4.822  1.00  1.52           C  
ATOM   5312  CD1 ILE A 341     -33.569  -9.232  -4.852  1.00  1.52           C  
ATOM   5313  H   ILE A 341     -33.869 -13.080  -4.217  1.00  1.52           H  
ATOM   5314  HA  ILE A 341     -32.771 -11.307  -6.358  1.00  1.52           H  
ATOM   5315  HB  ILE A 341     -31.726 -11.855  -3.580  1.00  1.52           H  
ATOM   5316 1HG1 ILE A 341     -33.875 -10.789  -3.425  1.00  1.52           H  
ATOM   5317 2HG1 ILE A 341     -32.591  -9.637  -3.006  1.00  1.52           H  
ATOM   5318 1HG2 ILE A 341     -30.360  -9.895  -3.978  1.00  1.52           H  
ATOM   5319 2HG2 ILE A 341     -30.038 -11.160  -5.193  1.00  1.52           H  
ATOM   5320 3HG2 ILE A 341     -31.044  -9.751  -5.619  1.00  1.52           H  
ATOM   5321 1HD1 ILE A 341     -34.304  -8.587  -4.387  1.00  1.52           H  
ATOM   5322 2HD1 ILE A 341     -32.750  -8.628  -5.247  1.00  1.52           H  
ATOM   5323 3HD1 ILE A 341     -34.034  -9.786  -5.659  1.00  1.52           H  
ATOM   5324  N   PRO A 342     -31.364 -13.386  -7.160  1.00  2.01           N  
ATOM   5325  CA  PRO A 342     -30.715 -14.606  -7.582  1.00  2.01           C  
ATOM   5326  C   PRO A 342     -29.479 -14.948  -6.783  1.00  2.01           C  
ATOM   5327  O   PRO A 342     -28.576 -14.130  -6.581  1.00  2.01           O  
ATOM   5328  CB  PRO A 342     -30.341 -14.267  -9.024  1.00  2.01           C  
ATOM   5329  CG  PRO A 342     -31.412 -13.319  -9.454  1.00  2.01           C  
ATOM   5330  CD  PRO A 342     -31.688 -12.459  -8.243  1.00  2.01           C  
ATOM   5331  HA  PRO A 342     -31.444 -15.431  -7.545  1.00  2.01           H  
ATOM   5332 1HB  PRO A 342     -29.333 -13.825  -9.059  1.00  2.01           H  
ATOM   5333 2HB  PRO A 342     -30.311 -15.185  -9.629  1.00  2.01           H  
ATOM   5334 1HG  PRO A 342     -31.088 -12.759 -10.338  1.00  2.01           H  
ATOM   5335 2HG  PRO A 342     -32.298 -13.894  -9.745  1.00  2.01           H  
ATOM   5336 1HD  PRO A 342     -31.049 -11.587  -8.202  1.00  2.01           H  
ATOM   5337 2HD  PRO A 342     -32.758 -12.208  -8.270  1.00  2.01           H  
ATOM   5338  N   GLY A 343     -29.399 -16.215  -6.401  1.00  2.70           N  
ATOM   5339  CA  GLY A 343     -28.293 -16.730  -5.616  1.00  2.70           C  
ATOM   5340  C   GLY A 343     -27.082 -16.965  -6.497  1.00  2.70           C  
ATOM   5341  O   GLY A 343     -26.674 -18.105  -6.705  1.00  2.70           O  
ATOM   5342  H   GLY A 343     -30.163 -16.838  -6.625  1.00  2.70           H  
ATOM   5343 1HA  GLY A 343     -28.046 -16.021  -4.825  1.00  2.70           H  
ATOM   5344 2HA  GLY A 343     -28.590 -17.661  -5.134  1.00  2.70           H  
ATOM   5345  N   ARG A 344     -26.502 -15.872  -6.993  1.00  3.57           N  
ATOM   5346  CA  ARG A 344     -25.382 -15.886  -7.940  1.00  3.57           C  
ATOM   5347  C   ARG A 344     -24.305 -16.910  -7.679  1.00  3.57           C  
ATOM   5348  O   ARG A 344     -23.790 -17.527  -8.611  1.00  3.57           O  
ATOM   5349  CB  ARG A 344     -24.663 -14.548  -7.961  1.00  3.57           C  
ATOM   5350  CG  ARG A 344     -23.422 -14.556  -8.851  1.00  3.57           C  
ATOM   5351  CD  ARG A 344     -22.739 -13.256  -8.915  1.00  3.57           C  
ATOM   5352  NE  ARG A 344     -21.470 -13.372  -9.586  1.00  3.57           N  
ATOM   5353  CZ  ARG A 344     -20.659 -12.348  -9.926  1.00  3.57           C  
ATOM   5354  NH1 ARG A 344     -20.954 -11.087  -9.662  1.00  3.57           N  
ATOM   5355  NH2 ARG A 344     -19.541 -12.634 -10.555  1.00  3.57           N  
ATOM   5356  H   ARG A 344     -26.934 -14.985  -6.736  1.00  3.57           H  
ATOM   5357  HA  ARG A 344     -25.795 -16.072  -8.932  1.00  3.57           H  
ATOM   5358 1HB  ARG A 344     -25.336 -13.778  -8.331  1.00  3.57           H  
ATOM   5359 2HB  ARG A 344     -24.356 -14.268  -6.952  1.00  3.57           H  
ATOM   5360 1HG  ARG A 344     -22.704 -15.287  -8.469  1.00  3.57           H  
ATOM   5361 2HG  ARG A 344     -23.708 -14.832  -9.866  1.00  3.57           H  
ATOM   5362 1HD  ARG A 344     -23.351 -12.571  -9.488  1.00  3.57           H  
ATOM   5363 2HD  ARG A 344     -22.575 -12.861  -7.922  1.00  3.57           H  
ATOM   5364  HE  ARG A 344     -21.126 -14.324  -9.829  1.00  3.57           H  
ATOM   5365 1HH1 ARG A 344     -21.828 -10.815  -9.184  1.00  3.57           H  
ATOM   5366 2HH1 ARG A 344     -20.264 -10.359  -9.929  1.00  3.57           H  
ATOM   5367 1HH2 ARG A 344     -19.325 -13.634 -10.734  1.00  3.57           H  
ATOM   5368 2HH2 ARG A 344     -18.939 -11.854 -10.893  1.00  3.57           H  
ATOM   5369  N   THR A 345     -23.964 -17.109  -6.424  1.00  4.57           N  
ATOM   5370  CA  THR A 345     -22.865 -17.988  -6.112  1.00  4.57           C  
ATOM   5371  C   THR A 345     -23.177 -19.473  -6.259  1.00  4.57           C  
ATOM   5372  O   THR A 345     -22.261 -20.281  -6.297  1.00  4.57           O  
ATOM   5373  CB  THR A 345     -22.336 -17.694  -4.712  1.00  4.57           C  
ATOM   5374  OG1 THR A 345     -23.372 -17.885  -3.745  1.00  4.57           O  
ATOM   5375  CG2 THR A 345     -21.851 -16.274  -4.671  1.00  4.57           C  
ATOM   5376  H   THR A 345     -24.454 -16.617  -5.691  1.00  4.57           H  
ATOM   5377  HA  THR A 345     -22.061 -17.754  -6.804  1.00  4.57           H  
ATOM   5378  HB  THR A 345     -21.523 -18.365  -4.490  1.00  4.57           H  
ATOM   5379  HG1 THR A 345     -23.788 -18.742  -3.886  1.00  4.57           H  
ATOM   5380 1HG2 THR A 345     -21.451 -16.053  -3.698  1.00  4.57           H  
ATOM   5381 2HG2 THR A 345     -21.074 -16.140  -5.419  1.00  4.57           H  
ATOM   5382 3HG2 THR A 345     -22.679 -15.601  -4.890  1.00  4.57           H  
ATOM   5383  N   LYS A 346     -24.440 -19.855  -6.433  1.00  5.58           N  
ATOM   5384  CA  LYS A 346     -24.789 -21.275  -6.551  1.00  5.58           C  
ATOM   5385  C   LYS A 346     -23.941 -22.009  -7.600  1.00  5.58           C  
ATOM   5386  O   LYS A 346     -23.549 -23.159  -7.394  1.00  5.58           O  
ATOM   5387  CB  LYS A 346     -26.269 -21.431  -6.900  1.00  5.58           C  
ATOM   5388  CG  LYS A 346     -26.747 -22.880  -7.008  1.00  5.58           C  
ATOM   5389  CD  LYS A 346     -28.245 -22.949  -7.291  1.00  5.58           C  
ATOM   5390  CE  LYS A 346     -28.714 -24.388  -7.453  1.00  5.58           C  
ATOM   5391  NZ  LYS A 346     -30.178 -24.469  -7.725  1.00  5.58           N  
ATOM   5392  H   LYS A 346     -25.180 -19.155  -6.468  1.00  5.58           H  
ATOM   5393  HA  LYS A 346     -24.608 -21.750  -5.588  1.00  5.58           H  
ATOM   5394 1HB  LYS A 346     -26.873 -20.925  -6.145  1.00  5.58           H  
ATOM   5395 2HB  LYS A 346     -26.467 -20.938  -7.853  1.00  5.58           H  
ATOM   5396 1HG  LYS A 346     -26.205 -23.382  -7.809  1.00  5.58           H  
ATOM   5397 2HG  LYS A 346     -26.539 -23.398  -6.073  1.00  5.58           H  
ATOM   5398 1HD  LYS A 346     -28.791 -22.485  -6.468  1.00  5.58           H  
ATOM   5399 2HD  LYS A 346     -28.465 -22.398  -8.206  1.00  5.58           H  
ATOM   5400 1HE  LYS A 346     -28.175 -24.848  -8.279  1.00  5.58           H  
ATOM   5401 2HE  LYS A 346     -28.496 -24.939  -6.538  1.00  5.58           H  
ATOM   5402 1HZ  LYS A 346     -30.449 -25.437  -7.825  1.00  5.58           H  
ATOM   5403 2HZ  LYS A 346     -30.687 -24.055  -6.958  1.00  5.58           H  
ATOM   5404 3HZ  LYS A 346     -30.391 -23.971  -8.577  1.00  5.58           H  
ATOM   5405  N   THR A 347     -23.676 -21.349  -8.729  1.00  6.48           N  
ATOM   5406  CA  THR A 347     -22.887 -21.921  -9.811  1.00  6.48           C  
ATOM   5407  C   THR A 347     -21.653 -21.051 -10.090  1.00  6.48           C  
ATOM   5408  O   THR A 347     -21.085 -21.094 -11.183  1.00  6.48           O  
ATOM   5409  CB  THR A 347     -23.734 -22.086 -11.088  1.00  6.48           C  
ATOM   5410  OG1 THR A 347     -24.258 -20.816 -11.494  1.00  6.48           O  
ATOM   5411  CG2 THR A 347     -24.900 -23.036 -10.822  1.00  6.48           C  
ATOM   5412  H   THR A 347     -24.029 -20.406  -8.831  1.00  6.48           H  
ATOM   5413  HA  THR A 347     -22.538 -22.907  -9.506  1.00  6.48           H  
ATOM   5414  HB  THR A 347     -23.110 -22.488 -11.885  1.00  6.48           H  
ATOM   5415  HG1 THR A 347     -23.537 -20.184 -11.576  1.00  6.48           H  
ATOM   5416 1HG2 THR A 347     -25.491 -23.150 -11.729  1.00  6.48           H  
ATOM   5417 2HG2 THR A 347     -24.514 -24.007 -10.513  1.00  6.48           H  
ATOM   5418 3HG2 THR A 347     -25.527 -22.630 -10.035  1.00  6.48           H  
ATOM   5419  N   ASP A 348     -21.292 -20.221  -9.108  1.00  7.23           N  
ATOM   5420  CA  ASP A 348     -20.187 -19.262  -9.178  1.00  7.23           C  
ATOM   5421  C   ASP A 348     -19.660 -19.006  -7.773  1.00  7.23           C  
ATOM   5422  O   ASP A 348     -19.584 -17.856  -7.339  1.00  7.23           O  
ATOM   5423  CB  ASP A 348     -20.658 -17.925  -9.806  1.00  7.23           C  
ATOM   5424  CG  ASP A 348     -19.517 -16.910 -10.221  1.00  7.23           C  
ATOM   5425  OD1 ASP A 348     -18.421 -17.344 -10.498  1.00  7.23           O  
ATOM   5426  OD2 ASP A 348     -19.792 -15.701 -10.270  1.00  7.23           O  
ATOM   5427  H   ASP A 348     -21.790 -20.283  -8.223  1.00  7.23           H  
ATOM   5428  HA  ASP A 348     -19.384 -19.685  -9.781  1.00  7.23           H  
ATOM   5429 1HB  ASP A 348     -21.260 -18.140 -10.689  1.00  7.23           H  
ATOM   5430 2HB  ASP A 348     -21.308 -17.422  -9.101  1.00  7.23           H  
ATOM   5431  N   VAL A 349     -19.316 -20.068  -7.047  1.00  7.87           N  
ATOM   5432  CA  VAL A 349     -18.875 -19.872  -5.676  1.00  7.87           C  
ATOM   5433  C   VAL A 349     -17.469 -19.295  -5.724  1.00  7.87           C  
ATOM   5434  O   VAL A 349     -16.587 -19.940  -6.284  1.00  7.87           O  
ATOM   5435  CB  VAL A 349     -18.831 -21.213  -4.909  1.00  7.87           C  
ATOM   5436  CG1 VAL A 349     -18.311 -20.991  -3.507  1.00  7.87           C  
ATOM   5437  CG2 VAL A 349     -20.196 -21.838  -4.868  1.00  7.87           C  
ATOM   5438  H   VAL A 349     -19.382 -20.996  -7.441  1.00  7.87           H  
ATOM   5439  HA  VAL A 349     -19.580 -19.212  -5.197  1.00  7.87           H  
ATOM   5440  HB  VAL A 349     -18.139 -21.885  -5.414  1.00  7.87           H  
ATOM   5441 1HG1 VAL A 349     -18.261 -21.943  -2.981  1.00  7.87           H  
ATOM   5442 2HG1 VAL A 349     -17.345 -20.564  -3.556  1.00  7.87           H  
ATOM   5443 3HG1 VAL A 349     -18.982 -20.319  -2.975  1.00  7.87           H  
ATOM   5444 1HG2 VAL A 349     -20.150 -22.787  -4.335  1.00  7.87           H  
ATOM   5445 2HG2 VAL A 349     -20.888 -21.169  -4.356  1.00  7.87           H  
ATOM   5446 3HG2 VAL A 349     -20.548 -22.016  -5.886  1.00  7.87           H  
ATOM   5447  N   PRO A 350     -17.210 -18.094  -5.169  1.00  8.45           N  
ATOM   5448  CA  PRO A 350     -15.916 -17.437  -5.226  1.00  8.45           C  
ATOM   5449  C   PRO A 350     -14.833 -18.178  -4.455  1.00  8.45           C  
ATOM   5450  O   PRO A 350     -13.660 -18.113  -4.817  1.00  8.45           O  
ATOM   5451  CB  PRO A 350     -16.217 -16.078  -4.578  1.00  8.45           C  
ATOM   5452  CG  PRO A 350     -17.438 -16.319  -3.705  1.00  8.45           C  
ATOM   5453  CD  PRO A 350     -18.239 -17.360  -4.420  1.00  8.45           C  
ATOM   5454  HA  PRO A 350     -15.624 -17.313  -6.280  1.00  8.45           H  
ATOM   5455 1HB  PRO A 350     -15.345 -15.744  -3.992  1.00  8.45           H  
ATOM   5456 2HB  PRO A 350     -16.398 -15.315  -5.348  1.00  8.45           H  
ATOM   5457 1HG  PRO A 350     -17.127 -16.621  -2.695  1.00  8.45           H  
ATOM   5458 2HG  PRO A 350     -18.007 -15.387  -3.598  1.00  8.45           H  
ATOM   5459 1HD  PRO A 350     -18.726 -17.982  -3.666  1.00  8.45           H  
ATOM   5460 2HD  PRO A 350     -18.944 -16.890  -5.107  1.00  8.45           H  
ATOM   5461  N   THR A 351     -15.253 -18.973  -3.467  1.00  9.00           N  
ATOM   5462  CA  THR A 351     -14.366 -19.709  -2.568  1.00  9.00           C  
ATOM   5463  C   THR A 351     -13.296 -18.801  -1.960  1.00  9.00           C  
ATOM   5464  O   THR A 351     -13.184 -17.624  -2.294  1.00  9.00           O  
ATOM   5465  CB  THR A 351     -13.687 -20.919  -3.261  1.00  9.00           C  
ATOM   5466  OG1 THR A 351     -12.864 -20.472  -4.334  1.00  9.00           O  
ATOM   5467  CG2 THR A 351     -14.726 -21.881  -3.810  1.00  9.00           C  
ATOM   5468  H   THR A 351     -16.241 -19.015  -3.283  1.00  9.00           H  
ATOM   5469  HA  THR A 351     -14.967 -20.099  -1.746  1.00  9.00           H  
ATOM   5470  HB  THR A 351     -13.069 -21.437  -2.533  1.00  9.00           H  
ATOM   5471  HG1 THR A 351     -12.843 -19.496  -4.333  1.00  9.00           H  
ATOM   5472 1HG2 THR A 351     -14.227 -22.724  -4.282  1.00  9.00           H  
ATOM   5473 2HG2 THR A 351     -15.361 -22.241  -3.000  1.00  9.00           H  
ATOM   5474 3HG2 THR A 351     -15.337 -21.371  -4.548  1.00  9.00           H  
ATOM   5475  N   ASP A 352     -12.521 -19.347  -1.029  1.00  9.49           N  
ATOM   5476  CA  ASP A 352     -11.407 -18.587  -0.469  1.00  9.49           C  
ATOM   5477  C   ASP A 352     -10.181 -18.858  -1.339  1.00  9.49           C  
ATOM   5478  O   ASP A 352      -9.306 -18.011  -1.510  1.00  9.49           O  
ATOM   5479  CB  ASP A 352     -11.142 -19.011   0.973  1.00  9.49           C  
ATOM   5480  CG  ASP A 352     -12.323 -18.722   1.900  1.00  9.49           C  
ATOM   5481  OD1 ASP A 352     -12.739 -17.592   1.976  1.00  9.49           O  
ATOM   5482  OD2 ASP A 352     -12.812 -19.648   2.504  1.00  9.49           O  
ATOM   5483  H   ASP A 352     -12.690 -20.296  -0.730  1.00  9.49           H  
ATOM   5484  HA  ASP A 352     -11.637 -17.522  -0.505  1.00  9.49           H  
ATOM   5485 1HB  ASP A 352     -10.918 -20.077   1.006  1.00  9.49           H  
ATOM   5486 2HB  ASP A 352     -10.266 -18.482   1.348  1.00  9.49           H  
ATOM   5487  N   TYR A 353     -10.148 -20.077  -1.881  1.00  9.89           N  
ATOM   5488  CA  TYR A 353      -9.105 -20.574  -2.770  1.00  9.89           C  
ATOM   5489  C   TYR A 353      -9.055 -19.754  -4.053  1.00  9.89           C  
ATOM   5490  O   TYR A 353      -7.995 -19.297  -4.475  1.00  9.89           O  
ATOM   5491  CB  TYR A 353      -9.370 -22.055  -3.068  1.00  9.89           C  
ATOM   5492  CG  TYR A 353      -8.439 -22.704  -4.067  1.00  9.89           C  
ATOM   5493  CD1 TYR A 353      -7.152 -23.062  -3.697  1.00  9.89           C  
ATOM   5494  CD2 TYR A 353      -8.890 -22.977  -5.350  1.00  9.89           C  
ATOM   5495  CE1 TYR A 353      -6.318 -23.676  -4.611  1.00  9.89           C  
ATOM   5496  CE2 TYR A 353      -8.058 -23.595  -6.259  1.00  9.89           C  
ATOM   5497  CZ  TYR A 353      -6.779 -23.940  -5.897  1.00  9.89           C  
ATOM   5498  OH  TYR A 353      -5.951 -24.555  -6.807  1.00  9.89           O  
ATOM   5499  H   TYR A 353     -10.915 -20.691  -1.671  1.00  9.89           H  
ATOM   5500  HA  TYR A 353      -8.142 -20.474  -2.270  1.00  9.89           H  
ATOM   5501 1HB  TYR A 353      -9.309 -22.619  -2.139  1.00  9.89           H  
ATOM   5502 2HB  TYR A 353     -10.389 -22.165  -3.443  1.00  9.89           H  
ATOM   5503  HD1 TYR A 353      -6.799 -22.859  -2.685  1.00  9.89           H  
ATOM   5504  HD2 TYR A 353      -9.907 -22.707  -5.635  1.00  9.89           H  
ATOM   5505  HE1 TYR A 353      -5.306 -23.955  -4.324  1.00  9.89           H  
ATOM   5506  HE2 TYR A 353      -8.413 -23.815  -7.264  1.00  9.89           H  
ATOM   5507  HH  TYR A 353      -5.104 -24.741  -6.393  1.00  9.89           H  
ATOM   5508  N   ILE A 354     -10.229 -19.601  -4.665  1.00 10.20           N  
ATOM   5509  CA  ILE A 354     -10.469 -18.873  -5.902  1.00 10.20           C  
ATOM   5510  C   ILE A 354      -9.762 -19.573  -7.055  1.00 10.20           C  
ATOM   5511  O   ILE A 354      -8.656 -19.202  -7.447  1.00 10.20           O  
ATOM   5512  CB  ILE A 354     -10.014 -17.408  -5.756  1.00 10.20           C  
ATOM   5513  CG1 ILE A 354     -10.821 -16.749  -4.656  1.00 10.20           C  
ATOM   5514  CG2 ILE A 354     -10.269 -16.660  -7.051  1.00 10.20           C  
ATOM   5515  CD1 ILE A 354     -10.293 -15.465  -4.226  1.00 10.20           C  
ATOM   5516  H   ILE A 354     -11.043 -20.022  -4.251  1.00 10.20           H  
ATOM   5517  HA  ILE A 354     -11.540 -18.876  -6.103  1.00 10.20           H  
ATOM   5518  HB  ILE A 354      -8.963 -17.351  -5.507  1.00 10.20           H  
ATOM   5519 1HG1 ILE A 354     -11.824 -16.586  -5.014  1.00 10.20           H  
ATOM   5520 2HG1 ILE A 354     -10.868 -17.411  -3.798  1.00 10.20           H  
ATOM   5521 1HG2 ILE A 354      -9.962 -15.620  -6.941  1.00 10.20           H  
ATOM   5522 2HG2 ILE A 354      -9.724 -17.117  -7.821  1.00 10.20           H  
ATOM   5523 3HG2 ILE A 354     -11.336 -16.702  -7.287  1.00 10.20           H  
ATOM   5524 1HD1 ILE A 354     -10.928 -15.053  -3.442  1.00 10.20           H  
ATOM   5525 2HD1 ILE A 354      -9.289 -15.617  -3.840  1.00 10.20           H  
ATOM   5526 3HD1 ILE A 354     -10.272 -14.792  -5.070  1.00 10.20           H  
ATOM   5527  N   ALA A 355     -10.436 -20.562  -7.641  1.00 10.43           N  
ATOM   5528  CA  ALA A 355      -9.867 -21.392  -8.707  1.00 10.43           C  
ATOM   5529  C   ALA A 355      -9.449 -20.584  -9.926  1.00 10.43           C  
ATOM   5530  O   ALA A 355      -8.498 -20.936 -10.621  1.00 10.43           O  
ATOM   5531  CB  ALA A 355     -10.867 -22.454  -9.116  1.00 10.43           C  
ATOM   5532  H   ALA A 355     -11.358 -20.783  -7.290  1.00 10.43           H  
ATOM   5533  HA  ALA A 355      -8.973 -21.869  -8.317  1.00 10.43           H  
ATOM   5534 1HB  ALA A 355     -10.424 -23.091  -9.881  1.00 10.43           H  
ATOM   5535 2HB  ALA A 355     -11.130 -23.057  -8.247  1.00 10.43           H  
ATOM   5536 3HB  ALA A 355     -11.762 -21.979  -9.514  1.00 10.43           H  
ATOM   5537  N   ARG A 356     -10.166 -19.499 -10.186  1.00 10.59           N  
ATOM   5538  CA  ARG A 356      -9.896 -18.639 -11.329  1.00 10.59           C  
ATOM   5539  C   ARG A 356      -8.710 -17.706 -11.091  1.00 10.59           C  
ATOM   5540  O   ARG A 356      -8.253 -17.021 -12.009  1.00 10.59           O  
ATOM   5541  CB  ARG A 356     -11.114 -17.789 -11.637  1.00 10.59           C  
ATOM   5542  CG  ARG A 356     -12.324 -18.534 -12.155  1.00 10.59           C  
ATOM   5543  CD  ARG A 356     -13.513 -17.626 -12.300  1.00 10.59           C  
ATOM   5544  NE  ARG A 356     -13.298 -16.581 -13.300  1.00 10.59           N  
ATOM   5545  CZ  ARG A 356     -14.160 -15.571 -13.548  1.00 10.59           C  
ATOM   5546  NH1 ARG A 356     -15.289 -15.492 -12.874  1.00 10.59           N  
ATOM   5547  NH2 ARG A 356     -13.876 -14.670 -14.473  1.00 10.59           N  
ATOM   5548  H   ARG A 356     -10.930 -19.269  -9.570  1.00 10.59           H  
ATOM   5549  HA  ARG A 356      -9.675 -19.272 -12.189  1.00 10.59           H  
ATOM   5550 1HB  ARG A 356     -11.419 -17.278 -10.729  1.00 10.59           H  
ATOM   5551 2HB  ARG A 356     -10.848 -17.030 -12.372  1.00 10.59           H  
ATOM   5552 1HG  ARG A 356     -12.094 -18.961 -13.131  1.00 10.59           H  
ATOM   5553 2HG  ARG A 356     -12.583 -19.334 -11.460  1.00 10.59           H  
ATOM   5554 1HD  ARG A 356     -14.382 -18.211 -12.601  1.00 10.59           H  
ATOM   5555 2HD  ARG A 356     -13.717 -17.143 -11.345  1.00 10.59           H  
ATOM   5556  HE  ARG A 356     -12.442 -16.612 -13.838  1.00 10.59           H  
ATOM   5557 1HH1 ARG A 356     -15.507 -16.189 -12.168  1.00 10.59           H  
ATOM   5558 2HH1 ARG A 356     -15.948 -14.750 -13.067  1.00 10.59           H  
ATOM   5559 1HH2 ARG A 356     -13.013 -14.736 -14.997  1.00 10.59           H  
ATOM   5560 2HH2 ARG A 356     -14.524 -13.922 -14.663  1.00 10.59           H  
ATOM   5561  N   GLN A 357      -8.268 -17.615  -9.835  1.00 10.71           N  
ATOM   5562  CA  GLN A 357      -7.207 -16.717  -9.413  1.00 10.71           C  
ATOM   5563  C   GLN A 357      -7.436 -15.294  -9.913  1.00 10.71           C  
ATOM   5564  O   GLN A 357      -6.505 -14.614 -10.348  1.00 10.71           O  
ATOM   5565  CB  GLN A 357      -5.865 -17.280  -9.877  1.00 10.71           C  
ATOM   5566  CG  GLN A 357      -5.496 -18.600  -9.198  1.00 10.71           C  
ATOM   5567  CD  GLN A 357      -5.044 -18.411  -7.747  1.00 10.71           C  
ATOM   5568  OE1 GLN A 357      -3.923 -17.937  -7.504  1.00 10.71           O  
ATOM   5569  NE2 GLN A 357      -5.899 -18.762  -6.795  1.00 10.71           N  
ATOM   5570  H   GLN A 357      -8.643 -18.237  -9.122  1.00 10.71           H  
ATOM   5571  HA  GLN A 357      -7.202 -16.695  -8.321  1.00 10.71           H  
ATOM   5572 1HB  GLN A 357      -5.881 -17.444 -10.953  1.00 10.71           H  
ATOM   5573 2HB  GLN A 357      -5.076 -16.563  -9.667  1.00 10.71           H  
ATOM   5574 1HG  GLN A 357      -6.383 -19.246  -9.191  1.00 10.71           H  
ATOM   5575 2HG  GLN A 357      -4.691 -19.075  -9.754  1.00 10.71           H  
ATOM   5576 1HE2 GLN A 357      -5.658 -18.655  -5.829  1.00 10.71           H  
ATOM   5577 2HE2 GLN A 357      -6.826 -19.134  -7.040  1.00 10.71           H  
ATOM   5578  N   MET A 358      -8.659 -14.776  -9.749  1.00 10.76           N  
ATOM   5579  CA  MET A 358      -8.942 -13.432 -10.234  1.00 10.76           C  
ATOM   5580  C   MET A 358      -8.174 -12.389  -9.465  1.00 10.76           C  
ATOM   5581  O   MET A 358      -7.791 -11.359 -10.008  1.00 10.76           O  
ATOM   5582  CB  MET A 358     -10.428 -13.127 -10.205  1.00 10.76           C  
ATOM   5583  CG  MET A 358     -11.201 -13.935 -11.201  1.00 10.76           C  
ATOM   5584  SD  MET A 358     -10.488 -13.805 -12.858  1.00 10.76           S  
ATOM   5585  CE  MET A 358     -10.628 -12.060 -13.230  1.00 10.76           C  
ATOM   5586  H   MET A 358      -9.395 -15.340  -9.353  1.00 10.76           H  
ATOM   5587  HA  MET A 358      -8.614 -13.376 -11.272  1.00 10.76           H  
ATOM   5588 1HB  MET A 358     -10.823 -13.340  -9.215  1.00 10.76           H  
ATOM   5589 2HB  MET A 358     -10.596 -12.059 -10.403  1.00 10.76           H  
ATOM   5590 1HG  MET A 358     -11.183 -14.966 -10.897  1.00 10.76           H  
ATOM   5591 2HG  MET A 358     -12.229 -13.609 -11.233  1.00 10.76           H  
ATOM   5592 1HE  MET A 358     -10.207 -11.862 -14.216  1.00 10.76           H  
ATOM   5593 2HE  MET A 358     -11.668 -11.779 -13.223  1.00 10.76           H  
ATOM   5594 3HE  MET A 358     -10.084 -11.481 -12.479  1.00 10.76           H  
ATOM   5595  N   LEU A 359      -7.831 -12.688  -8.223  1.00 10.74           N  
ATOM   5596  CA  LEU A 359      -7.097 -11.743  -7.403  1.00 10.74           C  
ATOM   5597  C   LEU A 359      -5.703 -11.453  -7.970  1.00 10.74           C  
ATOM   5598  O   LEU A 359      -5.055 -10.478  -7.572  1.00 10.74           O  
ATOM   5599  CB  LEU A 359      -6.969 -12.256  -5.968  1.00 10.74           C  
ATOM   5600  CG  LEU A 359      -8.275 -12.349  -5.179  1.00 10.74           C  
ATOM   5601  CD1 LEU A 359      -7.983 -12.952  -3.820  1.00 10.74           C  
ATOM   5602  CD2 LEU A 359      -8.897 -10.980  -5.057  1.00 10.74           C  
ATOM   5603  H   LEU A 359      -8.131 -13.565  -7.828  1.00 10.74           H  
ATOM   5604  HA  LEU A 359      -7.656 -10.811  -7.387  1.00 10.74           H  
ATOM   5605 1HB  LEU A 359      -6.525 -13.250  -5.995  1.00 10.74           H  
ATOM   5606 2HB  LEU A 359      -6.299 -11.596  -5.423  1.00 10.74           H  
ATOM   5607  HG  LEU A 359      -8.968 -13.004  -5.700  1.00 10.74           H  
ATOM   5608 1HD1 LEU A 359      -8.909 -13.034  -3.252  1.00 10.74           H  
ATOM   5609 2HD1 LEU A 359      -7.543 -13.940  -3.947  1.00 10.74           H  
ATOM   5610 3HD1 LEU A 359      -7.285 -12.312  -3.281  1.00 10.74           H  
ATOM   5611 1HD2 LEU A 359      -9.826 -11.049  -4.496  1.00 10.74           H  
ATOM   5612 2HD2 LEU A 359      -8.213 -10.308  -4.540  1.00 10.74           H  
ATOM   5613 3HD2 LEU A 359      -9.102 -10.603  -6.045  1.00 10.74           H  
ATOM   5614  N   THR A 360      -5.208 -12.322  -8.868  1.00 10.59           N  
ATOM   5615  CA  THR A 360      -3.894 -12.139  -9.460  1.00 10.59           C  
ATOM   5616  C   THR A 360      -4.016 -11.404 -10.806  1.00 10.59           C  
ATOM   5617  O   THR A 360      -3.013 -11.150 -11.473  1.00 10.59           O  
ATOM   5618  CB  THR A 360      -3.194 -13.491  -9.685  1.00 10.59           C  
ATOM   5619  OG1 THR A 360      -3.883 -14.247 -10.691  1.00 10.59           O  
ATOM   5620  CG2 THR A 360      -3.245 -14.291  -8.385  1.00 10.59           C  
ATOM   5621  H   THR A 360      -5.763 -13.115  -9.189  1.00 10.59           H  
ATOM   5622  HA  THR A 360      -3.283 -11.533  -8.791  1.00 10.59           H  
ATOM   5623  HB  THR A 360      -2.161 -13.332  -9.986  1.00 10.59           H  
ATOM   5624  HG1 THR A 360      -4.842 -14.275 -10.494  1.00 10.59           H  
ATOM   5625 1HG2 THR A 360      -2.760 -15.260  -8.530  1.00 10.59           H  
ATOM   5626 2HG2 THR A 360      -2.734 -13.742  -7.598  1.00 10.59           H  
ATOM   5627 3HG2 THR A 360      -4.288 -14.452  -8.102  1.00 10.59           H  
ATOM   5628  N   LYS A 361      -5.259 -11.104 -11.216  1.00 10.25           N  
ATOM   5629  CA  LYS A 361      -5.533 -10.448 -12.490  1.00 10.25           C  
ATOM   5630  C   LYS A 361      -6.258  -9.122 -12.243  1.00 10.25           C  
ATOM   5631  O   LYS A 361      -5.756  -8.051 -12.597  1.00 10.25           O  
ATOM   5632  CB  LYS A 361      -6.421 -11.365 -13.339  1.00 10.25           C  
ATOM   5633  CG  LYS A 361      -5.762 -12.677 -13.726  1.00 10.25           C  
ATOM   5634  CD  LYS A 361      -6.674 -13.550 -14.570  1.00 10.25           C  
ATOM   5635  CE  LYS A 361      -6.015 -14.899 -14.845  1.00 10.25           C  
ATOM   5636  NZ  LYS A 361      -6.861 -15.785 -15.689  1.00 10.25           N  
ATOM   5637  H   LYS A 361      -6.050 -11.319 -10.622  1.00 10.25           H  
ATOM   5638  HA  LYS A 361      -4.596 -10.244 -13.005  1.00 10.25           H  
ATOM   5639 1HB  LYS A 361      -7.335 -11.603 -12.794  1.00 10.25           H  
ATOM   5640 2HB  LYS A 361      -6.706 -10.849 -14.253  1.00 10.25           H  
ATOM   5641 1HG  LYS A 361      -4.838 -12.478 -14.269  1.00 10.25           H  
ATOM   5642 2HG  LYS A 361      -5.513 -13.229 -12.814  1.00 10.25           H  
ATOM   5643 1HD  LYS A 361      -7.608 -13.720 -14.034  1.00 10.25           H  
ATOM   5644 2HD  LYS A 361      -6.898 -13.055 -15.515  1.00 10.25           H  
ATOM   5645 1HE  LYS A 361      -5.063 -14.736 -15.345  1.00 10.25           H  
ATOM   5646 2HE  LYS A 361      -5.833 -15.397 -13.887  1.00 10.25           H  
ATOM   5647 1HZ  LYS A 361      -6.384 -16.663 -15.833  1.00 10.25           H  
ATOM   5648 2HZ  LYS A 361      -7.747 -15.960 -15.235  1.00 10.25           H  
ATOM   5649 3HZ  LYS A 361      -7.027 -15.343 -16.578  1.00 10.25           H  
ATOM   5650  N   TYR A 362      -7.451  -9.215 -11.649  1.00  9.69           N  
ATOM   5651  CA  TYR A 362      -8.272  -8.073 -11.265  1.00  9.69           C  
ATOM   5652  C   TYR A 362      -8.879  -8.344  -9.886  1.00  9.69           C  
ATOM   5653  O   TYR A 362      -9.666  -9.277  -9.717  1.00  9.69           O  
ATOM   5654  CB  TYR A 362      -9.380  -7.820 -12.278  1.00  9.69           C  
ATOM   5655  CG  TYR A 362      -8.926  -7.527 -13.677  1.00  9.69           C  
ATOM   5656  CD1 TYR A 362      -8.728  -8.564 -14.570  1.00  9.69           C  
ATOM   5657  CD2 TYR A 362      -8.723  -6.214 -14.072  1.00  9.69           C  
ATOM   5658  CE1 TYR A 362      -8.323  -8.293 -15.856  1.00  9.69           C  
ATOM   5659  CE2 TYR A 362      -8.321  -5.938 -15.355  1.00  9.69           C  
ATOM   5660  CZ  TYR A 362      -8.120  -6.970 -16.249  1.00  9.69           C  
ATOM   5661  OH  TYR A 362      -7.717  -6.691 -17.537  1.00  9.69           O  
ATOM   5662  H   TYR A 362      -7.772 -10.139 -11.375  1.00  9.69           H  
ATOM   5663  HA  TYR A 362      -7.642  -7.186 -11.189  1.00  9.69           H  
ATOM   5664 1HB  TYR A 362     -10.027  -8.692 -12.318  1.00  9.69           H  
ATOM   5665 2HB  TYR A 362      -9.973  -6.973 -11.942  1.00  9.69           H  
ATOM   5666  HD1 TYR A 362      -8.893  -9.593 -14.255  1.00  9.69           H  
ATOM   5667  HD2 TYR A 362      -8.885  -5.399 -13.369  1.00  9.69           H  
ATOM   5668  HE1 TYR A 362      -8.165  -9.108 -16.562  1.00  9.69           H  
ATOM   5669  HE2 TYR A 362      -8.167  -4.909 -15.667  1.00  9.69           H  
ATOM   5670  HH  TYR A 362      -7.582  -7.514 -18.016  1.00  9.69           H  
ATOM   5671  N   LYS A 363      -8.599  -7.499  -8.911  1.00  8.93           N  
ATOM   5672  CA  LYS A 363      -9.053  -7.791  -7.552  1.00  8.93           C  
ATOM   5673  C   LYS A 363     -10.497  -7.368  -7.244  1.00  8.93           C  
ATOM   5674  O   LYS A 363     -10.730  -6.472  -6.435  1.00  8.93           O  
ATOM   5675  CB  LYS A 363      -8.097  -7.131  -6.558  1.00  8.93           C  
ATOM   5676  CG  LYS A 363      -6.662  -7.664  -6.631  1.00  8.93           C  
ATOM   5677  CD  LYS A 363      -5.751  -6.971  -5.628  1.00  8.93           C  
ATOM   5678  CE  LYS A 363      -4.261  -7.320  -5.857  1.00  8.93           C  
ATOM   5679  NZ  LYS A 363      -3.970  -8.762  -5.684  1.00  8.93           N  
ATOM   5680  H   LYS A 363      -8.002  -6.704  -9.088  1.00  8.93           H  
ATOM   5681  HA  LYS A 363      -8.997  -8.864  -7.418  1.00  8.93           H  
ATOM   5682 1HB  LYS A 363      -8.068  -6.062  -6.724  1.00  8.93           H  
ATOM   5683 2HB  LYS A 363      -8.460  -7.297  -5.545  1.00  8.93           H  
ATOM   5684 1HG  LYS A 363      -6.668  -8.728  -6.406  1.00  8.93           H  
ATOM   5685 2HG  LYS A 363      -6.265  -7.530  -7.638  1.00  8.93           H  
ATOM   5686 1HD  LYS A 363      -5.878  -5.892  -5.715  1.00  8.93           H  
ATOM   5687 2HD  LYS A 363      -6.031  -7.274  -4.620  1.00  8.93           H  
ATOM   5688 1HE  LYS A 363      -3.981  -7.028  -6.869  1.00  8.93           H  
ATOM   5689 2HE  LYS A 363      -3.657  -6.756  -5.148  1.00  8.93           H  
ATOM   5690 1HZ  LYS A 363      -2.981  -8.926  -5.850  1.00  8.93           H  
ATOM   5691 2HZ  LYS A 363      -4.206  -9.056  -4.755  1.00  8.93           H  
ATOM   5692 3HZ  LYS A 363      -4.510  -9.315  -6.365  1.00  8.93           H  
ATOM   5693  N   TRP A 364     -11.458  -8.035  -7.886  1.00  8.01           N  
ATOM   5694  CA  TRP A 364     -12.891  -7.752  -7.682  1.00  8.01           C  
ATOM   5695  C   TRP A 364     -13.671  -8.869  -6.979  1.00  8.01           C  
ATOM   5696  O   TRP A 364     -14.880  -8.745  -6.782  1.00  8.01           O  
ATOM   5697  CB  TRP A 364     -13.626  -7.475  -8.992  1.00  8.01           C  
ATOM   5698  CG  TRP A 364     -13.503  -8.544  -9.997  1.00  8.01           C  
ATOM   5699  CD1 TRP A 364     -12.615  -8.578 -10.992  1.00  8.01           C  
ATOM   5700  CD2 TRP A 364     -14.262  -9.773 -10.091  1.00  8.01           C  
ATOM   5701  NE1 TRP A 364     -12.760  -9.725 -11.726  1.00  8.01           N  
ATOM   5702  CE2 TRP A 364     -13.762 -10.471 -11.184  1.00  8.01           C  
ATOM   5703  CE3 TRP A 364     -15.305 -10.328  -9.343  1.00  8.01           C  
ATOM   5704  CZ2 TRP A 364     -14.266 -11.704 -11.562  1.00  8.01           C  
ATOM   5705  CZ3 TRP A 364     -15.806 -11.567  -9.714  1.00  8.01           C  
ATOM   5706  CH2 TRP A 364     -15.298 -12.237 -10.797  1.00  8.01           C  
ATOM   5707  H   TRP A 364     -11.147  -8.744  -8.551  1.00  8.01           H  
ATOM   5708  HA  TRP A 364     -12.967  -6.857  -7.064  1.00  8.01           H  
ATOM   5709 1HB  TRP A 364     -14.685  -7.307  -8.792  1.00  8.01           H  
ATOM   5710 2HB  TRP A 364     -13.223  -6.573  -9.437  1.00  8.01           H  
ATOM   5711  HD1 TRP A 364     -11.899  -7.802 -11.176  1.00  8.01           H  
ATOM   5712  HE1 TRP A 364     -12.207  -9.981 -12.525  1.00  8.01           H  
ATOM   5713  HE3 TRP A 364     -15.713  -9.797  -8.483  1.00  8.01           H  
ATOM   5714  HZ2 TRP A 364     -13.879 -12.251 -12.418  1.00  8.01           H  
ATOM   5715  HZ3 TRP A 364     -16.619 -11.991  -9.126  1.00  8.01           H  
ATOM   5716  HH2 TRP A 364     -15.720 -13.204 -11.061  1.00  8.01           H  
ATOM   5717  N   THR A 365     -13.007  -9.967  -6.642  1.00  7.01           N  
ATOM   5718  CA  THR A 365     -13.698 -11.124  -6.066  1.00  7.01           C  
ATOM   5719  C   THR A 365     -14.448 -10.753  -4.793  1.00  7.01           C  
ATOM   5720  O   THR A 365     -13.905 -10.076  -3.918  1.00  7.01           O  
ATOM   5721  CB  THR A 365     -12.725 -12.288  -5.778  1.00  7.01           C  
ATOM   5722  OG1 THR A 365     -12.077 -12.673  -6.994  1.00  7.01           O  
ATOM   5723  CG2 THR A 365     -13.483 -13.497  -5.224  1.00  7.01           C  
ATOM   5724  H   THR A 365     -12.014 -10.003  -6.806  1.00  7.01           H  
ATOM   5725  HA  THR A 365     -14.431 -11.479  -6.788  1.00  7.01           H  
ATOM   5726  HB  THR A 365     -11.977 -11.972  -5.057  1.00  7.01           H  
ATOM   5727  HG1 THR A 365     -12.743 -12.936  -7.634  1.00  7.01           H  
ATOM   5728 1HG2 THR A 365     -12.793 -14.306  -5.040  1.00  7.01           H  
ATOM   5729 2HG2 THR A 365     -13.977 -13.238  -4.291  1.00  7.01           H  
ATOM   5730 3HG2 THR A 365     -14.227 -13.822  -5.949  1.00  7.01           H  
ATOM   5731  N   ALA A 366     -15.698 -11.208  -4.686  1.00  6.03           N  
ATOM   5732  CA  ALA A 366     -16.505 -10.903  -3.517  1.00  6.03           C  
ATOM   5733  C   ALA A 366     -17.288 -12.139  -3.063  1.00  6.03           C  
ATOM   5734  O   ALA A 366     -17.667 -12.958  -3.895  1.00  6.03           O  
ATOM   5735  CB  ALA A 366     -17.476  -9.779  -3.855  1.00  6.03           C  
ATOM   5736  H   ALA A 366     -16.090 -11.755  -5.439  1.00  6.03           H  
ATOM   5737  HA  ALA A 366     -15.829 -10.583  -2.733  1.00  6.03           H  
ATOM   5738 1HB  ALA A 366     -18.078  -9.520  -2.996  1.00  6.03           H  
ATOM   5739 2HB  ALA A 366     -16.910  -8.903  -4.180  1.00  6.03           H  
ATOM   5740 3HB  ALA A 366     -18.129 -10.104  -4.657  1.00  6.03           H  
ATOM   5741  N   PRO A 367     -17.533 -12.294  -1.745  1.00  5.13           N  
ATOM   5742  CA  PRO A 367     -18.283 -13.367  -1.112  1.00  5.13           C  
ATOM   5743  C   PRO A 367     -19.773 -13.266  -1.353  1.00  5.13           C  
ATOM   5744  O   PRO A 367     -20.296 -12.180  -1.613  1.00  5.13           O  
ATOM   5745  CB  PRO A 367     -17.942 -13.188   0.369  1.00  5.13           C  
ATOM   5746  CG  PRO A 367     -17.655 -11.718   0.522  1.00  5.13           C  
ATOM   5747  CD  PRO A 367     -16.981 -11.316  -0.768  1.00  5.13           C  
ATOM   5748  HA  PRO A 367     -17.900 -14.331  -1.474  1.00  5.13           H  
ATOM   5749 1HB  PRO A 367     -18.785 -13.521   0.990  1.00  5.13           H  
ATOM   5750 2HB  PRO A 367     -17.082 -13.820   0.634  1.00  5.13           H  
ATOM   5751 1HG  PRO A 367     -18.585 -11.166   0.705  1.00  5.13           H  
ATOM   5752 2HG  PRO A 367     -17.015 -11.550   1.401  1.00  5.13           H  
ATOM   5753 1HD  PRO A 367     -17.268 -10.289  -1.000  1.00  5.13           H  
ATOM   5754 2HD  PRO A 367     -15.888 -11.438  -0.664  1.00  5.13           H  
ATOM   5755  N   MET A 368     -20.467 -14.386  -1.159  1.00  4.31           N  
ATOM   5756  CA  MET A 368     -21.922 -14.449  -1.283  1.00  4.31           C  
ATOM   5757  C   MET A 368     -22.642 -13.398  -0.455  1.00  4.31           C  
ATOM   5758  O   MET A 368     -23.618 -12.808  -0.916  1.00  4.31           O  
ATOM   5759  CB  MET A 368     -22.427 -15.816  -0.857  1.00  4.31           C  
ATOM   5760  CG  MET A 368     -23.933 -15.970  -0.957  1.00  4.31           C  
ATOM   5761  SD  MET A 368     -24.510 -17.559  -0.333  1.00  4.31           S  
ATOM   5762  CE  MET A 368     -24.259 -17.318   1.427  1.00  4.31           C  
ATOM   5763  H   MET A 368     -19.969 -15.238  -0.941  1.00  4.31           H  
ATOM   5764  HA  MET A 368     -22.184 -14.283  -2.324  1.00  4.31           H  
ATOM   5765 1HB  MET A 368     -21.971 -16.593  -1.464  1.00  4.31           H  
ATOM   5766 2HB  MET A 368     -22.145 -16.003   0.177  1.00  4.31           H  
ATOM   5767 1HG  MET A 368     -24.421 -15.176  -0.391  1.00  4.31           H  
ATOM   5768 2HG  MET A 368     -24.233 -15.882  -2.002  1.00  4.31           H  
ATOM   5769 1HE  MET A 368     -24.569 -18.213   1.966  1.00  4.31           H  
ATOM   5770 2HE  MET A 368     -23.203 -17.123   1.621  1.00  4.31           H  
ATOM   5771 3HE  MET A 368     -24.852 -16.467   1.765  1.00  4.31           H  
ATOM   5772  N   GLY A 369     -22.176 -13.166   0.772  1.00  3.60           N  
ATOM   5773  CA  GLY A 369     -22.808 -12.186   1.650  1.00  3.60           C  
ATOM   5774  C   GLY A 369     -22.916 -10.835   0.947  1.00  3.60           C  
ATOM   5775  O   GLY A 369     -24.003 -10.252   0.874  1.00  3.60           O  
ATOM   5776  H   GLY A 369     -21.370 -13.679   1.094  1.00  3.60           H  
ATOM   5777 1HA  GLY A 369     -23.800 -12.536   1.935  1.00  3.60           H  
ATOM   5778 2HA  GLY A 369     -22.221 -12.082   2.561  1.00  3.60           H  
ATOM   5779  N   THR A 370     -21.775 -10.349   0.452  1.00  3.02           N  
ATOM   5780  CA  THR A 370     -21.675  -9.076  -0.251  1.00  3.02           C  
ATOM   5781  C   THR A 370     -22.471  -9.086  -1.545  1.00  3.02           C  
ATOM   5782  O   THR A 370     -23.157  -8.123  -1.881  1.00  3.02           O  
ATOM   5783  CB  THR A 370     -20.215  -8.737  -0.585  1.00  3.02           C  
ATOM   5784  OG1 THR A 370     -19.451  -8.586   0.624  1.00  3.02           O  
ATOM   5785  CG2 THR A 370     -20.145  -7.468  -1.409  1.00  3.02           C  
ATOM   5786  H   THR A 370     -20.942 -10.909   0.545  1.00  3.02           H  
ATOM   5787  HA  THR A 370     -22.077  -8.292   0.395  1.00  3.02           H  
ATOM   5788  HB  THR A 370     -19.790  -9.559  -1.165  1.00  3.02           H  
ATOM   5789  HG1 THR A 370     -18.542  -8.381   0.398  1.00  3.02           H  
ATOM   5790 1HG2 THR A 370     -19.108  -7.250  -1.652  1.00  3.02           H  
ATOM   5791 2HG2 THR A 370     -20.715  -7.599  -2.333  1.00  3.02           H  
ATOM   5792 3HG2 THR A 370     -20.570  -6.637  -0.841  1.00  3.02           H  
ATOM   5793  N   LEU A 371     -22.376 -10.178  -2.290  1.00  2.56           N  
ATOM   5794  CA  LEU A 371     -23.070 -10.240  -3.560  1.00  2.56           C  
ATOM   5795  C   LEU A 371     -24.593 -10.137  -3.349  1.00  2.56           C  
ATOM   5796  O   LEU A 371     -25.273  -9.386  -4.067  1.00  2.56           O  
ATOM   5797  CB  LEU A 371     -22.645 -11.545  -4.242  1.00  2.56           C  
ATOM   5798  CG  LEU A 371     -21.156 -11.561  -4.721  1.00  2.56           C  
ATOM   5799  CD1 LEU A 371     -20.768 -12.956  -5.157  1.00  2.56           C  
ATOM   5800  CD2 LEU A 371     -20.988 -10.578  -5.851  1.00  2.56           C  
ATOM   5801  H   LEU A 371     -21.793 -10.957  -1.983  1.00  2.56           H  
ATOM   5802  HA  LEU A 371     -22.748  -9.404  -4.174  1.00  2.56           H  
ATOM   5803 1HB  LEU A 371     -22.768 -12.353  -3.533  1.00  2.56           H  
ATOM   5804 2HB  LEU A 371     -23.277 -11.735  -5.089  1.00  2.56           H  
ATOM   5805  HG  LEU A 371     -20.504 -11.272  -3.898  1.00  2.56           H  
ATOM   5806 1HD1 LEU A 371     -19.726 -12.960  -5.479  1.00  2.56           H  
ATOM   5807 2HD1 LEU A 371     -20.881 -13.626  -4.315  1.00  2.56           H  
ATOM   5808 3HD1 LEU A 371     -21.397 -13.283  -5.972  1.00  2.56           H  
ATOM   5809 1HD2 LEU A 371     -19.951 -10.580  -6.186  1.00  2.56           H  
ATOM   5810 2HD2 LEU A 371     -21.631 -10.860  -6.679  1.00  2.56           H  
ATOM   5811 3HD2 LEU A 371     -21.256  -9.578  -5.507  1.00  2.56           H  
ATOM   5812  N   PHE A 372     -25.128 -10.818  -2.320  1.00  2.19           N  
ATOM   5813  CA  PHE A 372     -26.547 -10.693  -1.980  1.00  2.19           C  
ATOM   5814  C   PHE A 372     -26.868  -9.272  -1.568  1.00  2.19           C  
ATOM   5815  O   PHE A 372     -27.832  -8.686  -2.067  1.00  2.19           O  
ATOM   5816  CB  PHE A 372     -26.989 -11.632  -0.851  1.00  2.19           C  
ATOM   5817  CG  PHE A 372     -28.472 -11.387  -0.404  1.00  2.19           C  
ATOM   5818  CD1 PHE A 372     -29.555 -11.853  -1.157  1.00  2.19           C  
ATOM   5819  CD2 PHE A 372     -28.759 -10.678   0.779  1.00  2.19           C  
ATOM   5820  CE1 PHE A 372     -30.873 -11.616  -0.742  1.00  2.19           C  
ATOM   5821  CE2 PHE A 372     -30.077 -10.447   1.185  1.00  2.19           C  
ATOM   5822  CZ  PHE A 372     -31.130 -10.917   0.419  1.00  2.19           C  
ATOM   5823  H   PHE A 372     -24.538 -11.438  -1.762  1.00  2.19           H  
ATOM   5824  HA  PHE A 372     -27.134 -10.935  -2.864  1.00  2.19           H  
ATOM   5825 1HB  PHE A 372     -26.887 -12.668  -1.174  1.00  2.19           H  
ATOM   5826 2HB  PHE A 372     -26.334 -11.493   0.013  1.00  2.19           H  
ATOM   5827  HD1 PHE A 372     -29.364 -12.400  -2.082  1.00  2.19           H  
ATOM   5828  HD2 PHE A 372     -27.930 -10.303   1.383  1.00  2.19           H  
ATOM   5829  HE1 PHE A 372     -31.702 -11.978  -1.334  1.00  2.19           H  
ATOM   5830  HE2 PHE A 372     -30.279  -9.896   2.102  1.00  2.19           H  
ATOM   5831  HZ  PHE A 372     -32.163 -10.740   0.730  1.00  2.19           H  
ATOM   5832  N   GLU A 373     -26.062  -8.719  -0.653  1.00  1.90           N  
ATOM   5833  CA  GLU A 373     -26.252  -7.375  -0.125  1.00  1.90           C  
ATOM   5834  C   GLU A 373     -26.371  -6.348  -1.244  1.00  1.90           C  
ATOM   5835  O   GLU A 373     -27.333  -5.577  -1.282  1.00  1.90           O  
ATOM   5836  CB  GLU A 373     -25.049  -7.032   0.765  1.00  1.90           C  
ATOM   5837  CG  GLU A 373     -25.031  -5.686   1.457  1.00  1.90           C  
ATOM   5838  CD  GLU A 373     -23.736  -5.494   2.227  1.00  1.90           C  
ATOM   5839  OE1 GLU A 373     -22.957  -6.420   2.242  1.00  1.90           O  
ATOM   5840  OE2 GLU A 373     -23.514  -4.448   2.780  1.00  1.90           O  
ATOM   5841  H   GLU A 373     -25.281  -9.266  -0.286  1.00  1.90           H  
ATOM   5842  HA  GLU A 373     -27.168  -7.362   0.467  1.00  1.90           H  
ATOM   5843 1HB  GLU A 373     -24.946  -7.798   1.529  1.00  1.90           H  
ATOM   5844 2HB  GLU A 373     -24.153  -7.069   0.164  1.00  1.90           H  
ATOM   5845 1HG  GLU A 373     -25.156  -4.887   0.726  1.00  1.90           H  
ATOM   5846 2HG  GLU A 373     -25.847  -5.651   2.155  1.00  1.90           H  
ATOM   5847  N   ASP A 374     -25.421  -6.364  -2.185  1.00  1.69           N  
ATOM   5848  CA  ASP A 374     -25.446  -5.412  -3.291  1.00  1.69           C  
ATOM   5849  C   ASP A 374     -26.610  -5.655  -4.237  1.00  1.69           C  
ATOM   5850  O   ASP A 374     -27.285  -4.712  -4.659  1.00  1.69           O  
ATOM   5851  CB  ASP A 374     -24.148  -5.499  -4.100  1.00  1.69           C  
ATOM   5852  CG  ASP A 374     -22.920  -4.905  -3.410  1.00  1.69           C  
ATOM   5853  OD1 ASP A 374     -23.071  -4.190  -2.447  1.00  1.69           O  
ATOM   5854  OD2 ASP A 374     -21.830  -5.167  -3.870  1.00  1.69           O  
ATOM   5855  H   ASP A 374     -24.654  -7.032  -2.109  1.00  1.69           H  
ATOM   5856  HA  ASP A 374     -25.540  -4.410  -2.876  1.00  1.69           H  
ATOM   5857 1HB  ASP A 374     -23.939  -6.556  -4.303  1.00  1.69           H  
ATOM   5858 2HB  ASP A 374     -24.285  -5.007  -5.061  1.00  1.69           H  
ATOM   5859  N   SER A 375     -26.902  -6.920  -4.531  1.00  1.53           N  
ATOM   5860  CA  SER A 375     -27.980  -7.243  -5.449  1.00  1.53           C  
ATOM   5861  C   SER A 375     -29.318  -6.804  -4.883  1.00  1.53           C  
ATOM   5862  O   SER A 375     -30.163  -6.238  -5.592  1.00  1.53           O  
ATOM   5863  CB  SER A 375     -27.990  -8.728  -5.675  1.00  1.53           C  
ATOM   5864  OG  SER A 375     -26.832  -9.132  -6.311  1.00  1.53           O  
ATOM   5865  H   SER A 375     -26.338  -7.685  -4.154  1.00  1.53           H  
ATOM   5866  HA  SER A 375     -27.807  -6.726  -6.392  1.00  1.53           H  
ATOM   5867 1HB  SER A 375     -28.072  -9.239  -4.719  1.00  1.53           H  
ATOM   5868 2HB  SER A 375     -28.846  -8.994  -6.264  1.00  1.53           H  
ATOM   5869  HG  SER A 375     -26.127  -9.082  -5.622  1.00  1.53           H  
ATOM   5870  N   THR A 376     -29.479  -7.040  -3.584  1.00  1.42           N  
ATOM   5871  CA  THR A 376     -30.677  -6.724  -2.849  1.00  1.42           C  
ATOM   5872  C   THR A 376     -30.841  -5.230  -2.752  1.00  1.42           C  
ATOM   5873  O   THR A 376     -31.941  -4.716  -2.947  1.00  1.42           O  
ATOM   5874  CB  THR A 376     -30.624  -7.293  -1.445  1.00  1.42           C  
ATOM   5875  OG1 THR A 376     -30.454  -8.675  -1.519  1.00  1.42           O  
ATOM   5876  CG2 THR A 376     -31.911  -7.024  -0.781  1.00  1.42           C  
ATOM   5877  H   THR A 376     -28.730  -7.505  -3.078  1.00  1.42           H  
ATOM   5878  HA  THR A 376     -31.534  -7.140  -3.374  1.00  1.42           H  
ATOM   5879  HB  THR A 376     -29.799  -6.848  -0.883  1.00  1.42           H  
ATOM   5880  HG1 THR A 376     -29.534  -8.854  -1.811  1.00  1.42           H  
ATOM   5881 1HG2 THR A 376     -31.896  -7.442   0.217  1.00  1.42           H  
ATOM   5882 2HG2 THR A 376     -32.071  -5.958  -0.736  1.00  1.42           H  
ATOM   5883 3HG2 THR A 376     -32.688  -7.479  -1.359  1.00  1.42           H  
ATOM   5884  N   MET A 377     -29.745  -4.525  -2.455  1.00  1.34           N  
ATOM   5885  CA  MET A 377     -29.812  -3.087  -2.331  1.00  1.34           C  
ATOM   5886  C   MET A 377     -30.297  -2.484  -3.633  1.00  1.34           C  
ATOM   5887  O   MET A 377     -31.190  -1.644  -3.629  1.00  1.34           O  
ATOM   5888  CB  MET A 377     -28.452  -2.497  -1.997  1.00  1.34           C  
ATOM   5889  CG  MET A 377     -28.534  -1.057  -1.569  1.00  1.34           C  
ATOM   5890  SD  MET A 377     -29.260  -0.912   0.065  1.00  1.34           S  
ATOM   5891  CE  MET A 377     -31.006  -0.657  -0.246  1.00  1.34           C  
ATOM   5892  H   MET A 377     -28.856  -4.993  -2.278  1.00  1.34           H  
ATOM   5893  HA  MET A 377     -30.523  -2.834  -1.550  1.00  1.34           H  
ATOM   5894 1HB  MET A 377     -27.989  -3.071  -1.195  1.00  1.34           H  
ATOM   5895 2HB  MET A 377     -27.796  -2.567  -2.869  1.00  1.34           H  
ATOM   5896 1HG  MET A 377     -27.540  -0.617  -1.552  1.00  1.34           H  
ATOM   5897 2HG  MET A 377     -29.151  -0.492  -2.280  1.00  1.34           H  
ATOM   5898 1HE  MET A 377     -31.525  -0.565   0.703  1.00  1.34           H  
ATOM   5899 2HE  MET A 377     -31.148   0.255  -0.837  1.00  1.34           H  
ATOM   5900 3HE  MET A 377     -31.397  -1.502  -0.790  1.00  1.34           H  
ATOM   5901  N   ILE A 378     -29.757  -2.955  -4.762  1.00  1.28           N  
ATOM   5902  CA  ILE A 378     -30.174  -2.408  -6.041  1.00  1.28           C  
ATOM   5903  C   ILE A 378     -31.638  -2.731  -6.311  1.00  1.28           C  
ATOM   5904  O   ILE A 378     -32.386  -1.858  -6.763  1.00  1.28           O  
ATOM   5905  CB  ILE A 378     -29.268  -2.885  -7.171  1.00  1.28           C  
ATOM   5906  CG1 ILE A 378     -27.858  -2.353  -6.929  1.00  1.28           C  
ATOM   5907  CG2 ILE A 378     -29.800  -2.378  -8.481  1.00  1.28           C  
ATOM   5908  CD1 ILE A 378     -27.776  -0.853  -6.907  1.00  1.28           C  
ATOM   5909  H   ILE A 378     -29.022  -3.667  -4.725  1.00  1.28           H  
ATOM   5910  HA  ILE A 378     -30.076  -1.326  -5.991  1.00  1.28           H  
ATOM   5911  HB  ILE A 378     -29.221  -3.978  -7.176  1.00  1.28           H  
ATOM   5912 1HG1 ILE A 378     -27.507  -2.715  -5.976  1.00  1.28           H  
ATOM   5913 2HG1 ILE A 378     -27.209  -2.725  -7.692  1.00  1.28           H  
ATOM   5914 1HG2 ILE A 378     -29.152  -2.697  -9.265  1.00  1.28           H  
ATOM   5915 2HG2 ILE A 378     -30.802  -2.770  -8.647  1.00  1.28           H  
ATOM   5916 3HG2 ILE A 378     -29.834  -1.289  -8.463  1.00  1.28           H  
ATOM   5917 1HD1 ILE A 378     -26.746  -0.549  -6.723  1.00  1.28           H  
ATOM   5918 2HD1 ILE A 378     -28.106  -0.456  -7.866  1.00  1.28           H  
ATOM   5919 3HD1 ILE A 378     -28.417  -0.463  -6.110  1.00  1.28           H  
ATOM   5920  N   PHE A 379     -32.070  -3.951  -5.993  1.00  1.22           N  
ATOM   5921  CA  PHE A 379     -33.483  -4.256  -6.116  1.00  1.22           C  
ATOM   5922  C   PHE A 379     -34.342  -3.291  -5.331  1.00  1.22           C  
ATOM   5923  O   PHE A 379     -35.315  -2.738  -5.857  1.00  1.22           O  
ATOM   5924  CB  PHE A 379     -33.811  -5.665  -5.650  1.00  1.22           C  
ATOM   5925  CG  PHE A 379     -35.265  -5.773  -5.388  1.00  1.22           C  
ATOM   5926  CD1 PHE A 379     -36.166  -5.567  -6.372  1.00  1.22           C  
ATOM   5927  CD2 PHE A 379     -35.730  -6.074  -4.122  1.00  1.22           C  
ATOM   5928  CE1 PHE A 379     -37.492  -5.642  -6.133  1.00  1.22           C  
ATOM   5929  CE2 PHE A 379     -37.072  -6.151  -3.884  1.00  1.22           C  
ATOM   5930  CZ  PHE A 379     -37.949  -5.932  -4.900  1.00  1.22           C  
ATOM   5931  H   PHE A 379     -31.420  -4.665  -5.662  1.00  1.22           H  
ATOM   5932  HA  PHE A 379     -33.757  -4.177  -7.169  1.00  1.22           H  
ATOM   5933 1HB  PHE A 379     -33.530  -6.390  -6.408  1.00  1.22           H  
ATOM   5934 2HB  PHE A 379     -33.270  -5.900  -4.740  1.00  1.22           H  
ATOM   5935  HD1 PHE A 379     -35.811  -5.307  -7.346  1.00  1.22           H  
ATOM   5936  HD2 PHE A 379     -35.016  -6.242  -3.315  1.00  1.22           H  
ATOM   5937  HE1 PHE A 379     -38.182  -5.455  -6.921  1.00  1.22           H  
ATOM   5938  HE2 PHE A 379     -37.442  -6.379  -2.904  1.00  1.22           H  
ATOM   5939  HZ  PHE A 379     -39.015  -5.986  -4.728  1.00  1.22           H  
ATOM   5940  N   LEU A 380     -33.992  -3.094  -4.076  1.00  1.18           N  
ATOM   5941  CA  LEU A 380     -34.752  -2.217  -3.229  1.00  1.18           C  
ATOM   5942  C   LEU A 380     -34.688  -0.772  -3.723  1.00  1.18           C  
ATOM   5943  O   LEU A 380     -35.695  -0.072  -3.675  1.00  1.18           O  
ATOM   5944  CB  LEU A 380     -34.289  -2.407  -1.805  1.00  1.18           C  
ATOM   5945  CG  LEU A 380     -34.683  -3.783  -1.226  1.00  1.18           C  
ATOM   5946  CD1 LEU A 380     -34.074  -3.937   0.090  1.00  1.18           C  
ATOM   5947  CD2 LEU A 380     -36.211  -3.919  -1.150  1.00  1.18           C  
ATOM   5948  H   LEU A 380     -33.176  -3.575  -3.698  1.00  1.18           H  
ATOM   5949  HA  LEU A 380     -35.790  -2.536  -3.271  1.00  1.18           H  
ATOM   5950 1HB  LEU A 380     -33.209  -2.361  -1.807  1.00  1.18           H  
ATOM   5951 2HB  LEU A 380     -34.660  -1.638  -1.192  1.00  1.18           H  
ATOM   5952  HG  LEU A 380     -34.284  -4.560  -1.871  1.00  1.18           H  
ATOM   5953 1HD1 LEU A 380     -34.318  -4.920   0.482  1.00  1.18           H  
ATOM   5954 2HD1 LEU A 380     -33.014  -3.839  -0.035  1.00  1.18           H  
ATOM   5955 3HD1 LEU A 380     -34.439  -3.169   0.765  1.00  1.18           H  
ATOM   5956 1HD2 LEU A 380     -36.469  -4.897  -0.749  1.00  1.18           H  
ATOM   5957 2HD2 LEU A 380     -36.605  -3.155  -0.502  1.00  1.18           H  
ATOM   5958 3HD2 LEU A 380     -36.639  -3.807  -2.144  1.00  1.18           H  
ATOM   5959  N   ASP A 381     -33.546  -0.326  -4.266  1.00  1.15           N  
ATOM   5960  CA  ASP A 381     -33.507   1.024  -4.826  1.00  1.15           C  
ATOM   5961  C   ASP A 381     -34.511   1.109  -5.996  1.00  1.15           C  
ATOM   5962  O   ASP A 381     -35.157   2.145  -6.198  1.00  1.15           O  
ATOM   5963  CB  ASP A 381     -32.094   1.440  -5.279  1.00  1.15           C  
ATOM   5964  CG  ASP A 381     -31.098   1.758  -4.091  1.00  1.15           C  
ATOM   5965  OD1 ASP A 381     -31.535   1.827  -2.958  1.00  1.15           O  
ATOM   5966  OD2 ASP A 381     -29.945   2.064  -4.347  1.00  1.15           O  
ATOM   5967  H   ASP A 381     -32.716  -0.911  -4.275  1.00  1.15           H  
ATOM   5968  HA  ASP A 381     -33.823   1.726  -4.057  1.00  1.15           H  
ATOM   5969 1HB  ASP A 381     -31.668   0.635  -5.880  1.00  1.15           H  
ATOM   5970 2HB  ASP A 381     -32.166   2.318  -5.919  1.00  1.15           H  
ATOM   5971  N   GLY A 382     -34.658   0.007  -6.751  1.00  1.12           N  
ATOM   5972  CA  GLY A 382     -35.629  -0.069  -7.840  1.00  1.12           C  
ATOM   5973  C   GLY A 382     -37.040   0.131  -7.282  1.00  1.12           C  
ATOM   5974  O   GLY A 382     -37.843   0.884  -7.845  1.00  1.12           O  
ATOM   5975  H   GLY A 382     -34.063  -0.804  -6.570  1.00  1.12           H  
ATOM   5976 1HA  GLY A 382     -35.407   0.689  -8.590  1.00  1.12           H  
ATOM   5977 2HA  GLY A 382     -35.554  -1.046  -8.317  1.00  1.12           H  
ATOM   5978  N   ILE A 383     -37.312  -0.490  -6.132  1.00  1.09           N  
ATOM   5979  CA  ILE A 383     -38.599  -0.324  -5.465  1.00  1.09           C  
ATOM   5980  C   ILE A 383     -38.826   1.116  -5.088  1.00  1.09           C  
ATOM   5981  O   ILE A 383     -39.921   1.639  -5.279  1.00  1.09           O  
ATOM   5982  CB  ILE A 383     -38.707  -1.168  -4.196  1.00  1.09           C  
ATOM   5983  CG1 ILE A 383     -38.726  -2.621  -4.547  1.00  1.09           C  
ATOM   5984  CG2 ILE A 383     -39.893  -0.715  -3.364  1.00  1.09           C  
ATOM   5985  CD1 ILE A 383     -39.904  -2.990  -5.411  1.00  1.09           C  
ATOM   5986  H   ILE A 383     -36.602  -1.115  -5.742  1.00  1.09           H  
ATOM   5987  HA  ILE A 383     -39.386  -0.627  -6.154  1.00  1.09           H  
ATOM   5988  HB  ILE A 383     -37.834  -1.017  -3.603  1.00  1.09           H  
ATOM   5989 1HG1 ILE A 383     -37.806  -2.867  -5.076  1.00  1.09           H  
ATOM   5990 2HG1 ILE A 383     -38.755  -3.198  -3.633  1.00  1.09           H  
ATOM   5991 1HG2 ILE A 383     -39.924  -1.278  -2.449  1.00  1.09           H  
ATOM   5992 2HG2 ILE A 383     -39.773   0.336  -3.125  1.00  1.09           H  
ATOM   5993 3HG2 ILE A 383     -40.813  -0.858  -3.914  1.00  1.09           H  
ATOM   5994 1HD1 ILE A 383     -39.902  -4.041  -5.643  1.00  1.09           H  
ATOM   5995 2HD1 ILE A 383     -40.812  -2.757  -4.892  1.00  1.09           H  
ATOM   5996 3HD1 ILE A 383     -39.863  -2.421  -6.330  1.00  1.09           H  
ATOM   5997  N   ILE A 384     -37.788   1.776  -4.591  1.00  1.06           N  
ATOM   5998  CA  ILE A 384     -37.927   3.164  -4.203  1.00  1.06           C  
ATOM   5999  C   ILE A 384     -38.327   3.997  -5.405  1.00  1.06           C  
ATOM   6000  O   ILE A 384     -39.205   4.854  -5.306  1.00  1.06           O  
ATOM   6001  CB  ILE A 384     -36.622   3.695  -3.620  1.00  1.06           C  
ATOM   6002  CG1 ILE A 384     -36.287   2.975  -2.353  1.00  1.06           C  
ATOM   6003  CG2 ILE A 384     -36.736   5.125  -3.335  1.00  1.06           C  
ATOM   6004  CD1 ILE A 384     -37.257   3.177  -1.290  1.00  1.06           C  
ATOM   6005  H   ILE A 384     -36.905   1.280  -4.453  1.00  1.06           H  
ATOM   6006  HA  ILE A 384     -38.702   3.243  -3.453  1.00  1.06           H  
ATOM   6007  HB  ILE A 384     -35.820   3.539  -4.327  1.00  1.06           H  
ATOM   6008 1HG1 ILE A 384     -36.222   1.927  -2.549  1.00  1.06           H  
ATOM   6009 2HG1 ILE A 384     -35.363   3.305  -2.015  1.00  1.06           H  
ATOM   6010 1HG2 ILE A 384     -35.813   5.485  -2.935  1.00  1.06           H  
ATOM   6011 2HG2 ILE A 384     -36.978   5.669  -4.240  1.00  1.06           H  
ATOM   6012 3HG2 ILE A 384     -37.509   5.239  -2.610  1.00  1.06           H  
ATOM   6013 1HD1 ILE A 384     -36.939   2.638  -0.410  1.00  1.06           H  
ATOM   6014 2HD1 ILE A 384     -37.332   4.239  -1.051  1.00  1.06           H  
ATOM   6015 3HD1 ILE A 384     -38.208   2.809  -1.620  1.00  1.06           H  
ATOM   6016  N   ALA A 385     -37.707   3.732  -6.555  1.00  1.04           N  
ATOM   6017  CA  ALA A 385     -38.063   4.465  -7.760  1.00  1.04           C  
ATOM   6018  C   ALA A 385     -39.530   4.252  -8.133  1.00  1.04           C  
ATOM   6019  O   ALA A 385     -40.221   5.195  -8.540  1.00  1.04           O  
ATOM   6020  CB  ALA A 385     -37.167   4.035  -8.902  1.00  1.04           C  
ATOM   6021  H   ALA A 385     -36.969   3.026  -6.575  1.00  1.04           H  
ATOM   6022  HA  ALA A 385     -37.920   5.512  -7.569  1.00  1.04           H  
ATOM   6023 1HB  ALA A 385     -37.415   4.606  -9.794  1.00  1.04           H  
ATOM   6024 2HB  ALA A 385     -36.127   4.213  -8.629  1.00  1.04           H  
ATOM   6025 3HB  ALA A 385     -37.312   2.977  -9.098  1.00  1.04           H  
ATOM   6026  N   LEU A 386     -40.026   3.030  -7.963  1.00  1.02           N  
ATOM   6027  CA  LEU A 386     -41.417   2.741  -8.278  1.00  1.02           C  
ATOM   6028  C   LEU A 386     -42.366   3.422  -7.292  1.00  1.02           C  
ATOM   6029  O   LEU A 386     -43.444   3.901  -7.673  1.00  1.02           O  
ATOM   6030  CB  LEU A 386     -41.630   1.240  -8.299  1.00  1.02           C  
ATOM   6031  CG  LEU A 386     -40.919   0.528  -9.434  1.00  1.02           C  
ATOM   6032  CD1 LEU A 386     -41.053  -0.955  -9.261  1.00  1.02           C  
ATOM   6033  CD2 LEU A 386     -41.509   0.982 -10.746  1.00  1.02           C  
ATOM   6034  H   LEU A 386     -39.406   2.281  -7.643  1.00  1.02           H  
ATOM   6035  HA  LEU A 386     -41.626   3.128  -9.274  1.00  1.02           H  
ATOM   6036 1HB  LEU A 386     -41.264   0.827  -7.361  1.00  1.02           H  
ATOM   6037 2HB  LEU A 386     -42.695   1.040  -8.381  1.00  1.02           H  
ATOM   6038  HG  LEU A 386     -39.858   0.776  -9.410  1.00  1.02           H  
ATOM   6039 1HD1 LEU A 386     -40.530  -1.459 -10.071  1.00  1.02           H  
ATOM   6040 2HD1 LEU A 386     -40.611  -1.239  -8.309  1.00  1.02           H  
ATOM   6041 3HD1 LEU A 386     -42.102  -1.235  -9.277  1.00  1.02           H  
ATOM   6042 1HD2 LEU A 386     -40.995   0.480 -11.566  1.00  1.02           H  
ATOM   6043 2HD2 LEU A 386     -42.570   0.734 -10.775  1.00  1.02           H  
ATOM   6044 3HD2 LEU A 386     -41.384   2.061 -10.844  1.00  1.02           H  
ATOM   6045  N   LEU A 387     -41.959   3.498  -6.024  1.00  1.01           N  
ATOM   6046  CA  LEU A 387     -42.777   4.162  -5.020  1.00  1.01           C  
ATOM   6047  C   LEU A 387     -42.848   5.651  -5.362  1.00  1.01           C  
ATOM   6048  O   LEU A 387     -43.911   6.276  -5.254  1.00  1.01           O  
ATOM   6049  CB  LEU A 387     -42.166   3.971  -3.637  1.00  1.01           C  
ATOM   6050  CG  LEU A 387     -42.166   2.522  -3.098  1.00  1.01           C  
ATOM   6051  CD1 LEU A 387     -41.368   2.488  -1.901  1.00  1.01           C  
ATOM   6052  CD2 LEU A 387     -43.532   2.024  -2.790  1.00  1.01           C  
ATOM   6053  H   LEU A 387     -41.076   3.061  -5.754  1.00  1.01           H  
ATOM   6054  HA  LEU A 387     -43.779   3.738  -5.041  1.00  1.01           H  
ATOM   6055 1HB  LEU A 387     -41.130   4.302  -3.673  1.00  1.01           H  
ATOM   6056 2HB  LEU A 387     -42.691   4.597  -2.943  1.00  1.01           H  
ATOM   6057  HG  LEU A 387     -41.732   1.884  -3.835  1.00  1.01           H  
ATOM   6058 1HD1 LEU A 387     -41.322   1.487  -1.545  1.00  1.01           H  
ATOM   6059 2HD1 LEU A 387     -40.391   2.829  -2.128  1.00  1.01           H  
ATOM   6060 3HD1 LEU A 387     -41.813   3.128  -1.152  1.00  1.01           H  
ATOM   6061 1HD2 LEU A 387     -43.465   1.002  -2.436  1.00  1.01           H  
ATOM   6062 2HD2 LEU A 387     -43.992   2.627  -2.036  1.00  1.01           H  
ATOM   6063 3HD2 LEU A 387     -44.118   2.062  -3.675  1.00  1.01           H  
ATOM   6064  N   MET A 388     -41.720   6.211  -5.838  1.00  1.01           N  
ATOM   6065  CA  MET A 388     -41.700   7.611  -6.234  1.00  1.01           C  
ATOM   6066  C   MET A 388     -42.619   7.838  -7.411  1.00  1.01           C  
ATOM   6067  O   MET A 388     -43.363   8.819  -7.445  1.00  1.01           O  
ATOM   6068  CB  MET A 388     -40.290   8.085  -6.609  1.00  1.01           C  
ATOM   6069  CG  MET A 388     -39.393   8.221  -5.468  1.00  1.01           C  
ATOM   6070  SD  MET A 388     -37.837   9.061  -5.811  1.00  1.01           S  
ATOM   6071  CE  MET A 388     -36.837   7.909  -6.699  1.00  1.01           C  
ATOM   6072  H   MET A 388     -40.862   5.659  -5.889  1.00  1.01           H  
ATOM   6073  HA  MET A 388     -42.065   8.211  -5.403  1.00  1.01           H  
ATOM   6074 1HB  MET A 388     -39.842   7.378  -7.300  1.00  1.01           H  
ATOM   6075 2HB  MET A 388     -40.344   9.039  -7.112  1.00  1.01           H  
ATOM   6076 1HG  MET A 388     -39.927   8.777  -4.739  1.00  1.01           H  
ATOM   6077 2HG  MET A 388     -39.174   7.250  -5.072  1.00  1.01           H  
ATOM   6078 1HE  MET A 388     -35.870   8.360  -6.917  1.00  1.01           H  
ATOM   6079 2HE  MET A 388     -36.690   7.016  -6.102  1.00  1.01           H  
ATOM   6080 3HE  MET A 388     -37.331   7.659  -7.632  1.00  1.01           H  
ATOM   6081  N   ALA A 389     -42.612   6.914  -8.373  1.00  1.01           N  
ATOM   6082  CA  ALA A 389     -43.487   7.070  -9.519  1.00  1.01           C  
ATOM   6083  C   ALA A 389     -44.953   7.052  -9.084  1.00  1.01           C  
ATOM   6084  O   ALA A 389     -45.744   7.913  -9.485  1.00  1.01           O  
ATOM   6085  CB  ALA A 389     -43.219   5.963 -10.526  1.00  1.01           C  
ATOM   6086  H   ALA A 389     -41.962   6.129  -8.324  1.00  1.01           H  
ATOM   6087  HA  ALA A 389     -43.277   8.035  -9.977  1.00  1.01           H  
ATOM   6088 1HB  ALA A 389     -43.861   6.097 -11.394  1.00  1.01           H  
ATOM   6089 2HB  ALA A 389     -42.173   6.000 -10.832  1.00  1.01           H  
ATOM   6090 3HB  ALA A 389     -43.425   4.999 -10.066  1.00  1.01           H  
ATOM   6091  N   THR A 390     -45.287   6.141  -8.165  1.00  1.02           N  
ATOM   6092  CA  THR A 390     -46.657   5.983  -7.690  1.00  1.02           C  
ATOM   6093  C   THR A 390     -47.173   7.236  -7.005  1.00  1.02           C  
ATOM   6094  O   THR A 390     -48.315   7.651  -7.216  1.00  1.02           O  
ATOM   6095  CB  THR A 390     -46.783   4.805  -6.720  1.00  1.02           C  
ATOM   6096  OG1 THR A 390     -46.410   3.586  -7.386  1.00  1.02           O  
ATOM   6097  CG2 THR A 390     -48.223   4.716  -6.249  1.00  1.02           C  
ATOM   6098  H   THR A 390     -44.579   5.481  -7.842  1.00  1.02           H  
ATOM   6099  HA  THR A 390     -47.293   5.785  -8.551  1.00  1.02           H  
ATOM   6100  HB  THR A 390     -46.125   4.958  -5.864  1.00  1.02           H  
ATOM   6101  HG1 THR A 390     -45.461   3.639  -7.635  1.00  1.02           H  
ATOM   6102 1HG2 THR A 390     -48.336   3.898  -5.577  1.00  1.02           H  
ATOM   6103 2HG2 THR A 390     -48.495   5.640  -5.743  1.00  1.02           H  
ATOM   6104 3HG2 THR A 390     -48.875   4.567  -7.106  1.00  1.02           H  
ATOM   6105  N   PHE A 391     -46.330   7.839  -6.180  1.00  1.05           N  
ATOM   6106  CA  PHE A 391     -46.698   9.043  -5.454  1.00  1.05           C  
ATOM   6107  C   PHE A 391     -46.323  10.342  -6.162  1.00  1.05           C  
ATOM   6108  O   PHE A 391     -46.434  11.419  -5.573  1.00  1.05           O  
ATOM   6109  CB  PHE A 391     -46.082   9.031  -4.061  1.00  1.05           C  
ATOM   6110  CG  PHE A 391     -46.736   8.072  -3.102  1.00  1.05           C  
ATOM   6111  CD1 PHE A 391     -48.002   7.568  -3.369  1.00  1.05           C  
ATOM   6112  CD2 PHE A 391     -46.119   7.710  -1.915  1.00  1.05           C  
ATOM   6113  CE1 PHE A 391     -48.631   6.729  -2.479  1.00  1.05           C  
ATOM   6114  CE2 PHE A 391     -46.753   6.869  -1.019  1.00  1.05           C  
ATOM   6115  CZ  PHE A 391     -48.007   6.376  -1.299  1.00  1.05           C  
ATOM   6116  H   PHE A 391     -45.407   7.427  -6.029  1.00  1.05           H  
ATOM   6117  HA  PHE A 391     -47.780   9.040  -5.336  1.00  1.05           H  
ATOM   6118 1HB  PHE A 391     -45.021   8.774  -4.138  1.00  1.05           H  
ATOM   6119 2HB  PHE A 391     -46.153  10.020  -3.648  1.00  1.05           H  
ATOM   6120  HD1 PHE A 391     -48.505   7.851  -4.294  1.00  1.05           H  
ATOM   6121  HD2 PHE A 391     -45.128   8.105  -1.683  1.00  1.05           H  
ATOM   6122  HE1 PHE A 391     -49.625   6.347  -2.706  1.00  1.05           H  
ATOM   6123  HE2 PHE A 391     -46.262   6.604  -0.086  1.00  1.05           H  
ATOM   6124  HZ  PHE A 391     -48.508   5.709  -0.589  1.00  1.05           H  
ATOM   6125  N   GLN A 392     -45.871  10.249  -7.412  1.00  1.08           N  
ATOM   6126  CA  GLN A 392     -45.457  11.396  -8.212  1.00  1.08           C  
ATOM   6127  C   GLN A 392     -44.433  12.292  -7.509  1.00  1.08           C  
ATOM   6128  O   GLN A 392     -44.555  13.520  -7.503  1.00  1.08           O  
ATOM   6129  CB  GLN A 392     -46.688  12.197  -8.635  1.00  1.08           C  
ATOM   6130  CG  GLN A 392     -47.618  11.406  -9.562  1.00  1.08           C  
ATOM   6131  CD  GLN A 392     -47.052  11.231 -10.976  1.00  1.08           C  
ATOM   6132  OE1 GLN A 392     -47.011  12.192 -11.756  1.00  1.08           O  
ATOM   6133  NE2 GLN A 392     -46.608  10.021 -11.306  1.00  1.08           N  
ATOM   6134  H   GLN A 392     -45.814   9.338  -7.868  1.00  1.08           H  
ATOM   6135  HA  GLN A 392     -44.981  11.007  -9.113  1.00  1.08           H  
ATOM   6136 1HB  GLN A 392     -47.254  12.505  -7.759  1.00  1.08           H  
ATOM   6137 2HB  GLN A 392     -46.372  13.098  -9.157  1.00  1.08           H  
ATOM   6138 1HG  GLN A 392     -47.762  10.407  -9.135  1.00  1.08           H  
ATOM   6139 2HG  GLN A 392     -48.573  11.921  -9.633  1.00  1.08           H  
ATOM   6140 1HE2 GLN A 392     -46.226   9.857 -12.212  1.00  1.08           H  
ATOM   6141 2HE2 GLN A 392     -46.638   9.253 -10.626  1.00  1.08           H  
ATOM   6142  N   LYS A 393     -43.404  11.662  -6.949  1.00  1.11           N  
ATOM   6143  CA  LYS A 393     -42.292  12.341  -6.293  1.00  1.11           C  
ATOM   6144  C   LYS A 393     -41.097  12.178  -7.211  1.00  1.11           C  
ATOM   6145  O   LYS A 393     -41.054  11.214  -7.977  1.00  1.11           O  
ATOM   6146  CB  LYS A 393     -42.032  11.730  -4.906  1.00  1.11           C  
ATOM   6147  CG  LYS A 393     -43.187  11.937  -3.903  1.00  1.11           C  
ATOM   6148  CD  LYS A 393     -42.934  11.246  -2.552  1.00  1.11           C  
ATOM   6149  CE  LYS A 393     -44.129  11.441  -1.587  1.00  1.11           C  
ATOM   6150  NZ  LYS A 393     -44.205  12.818  -1.035  1.00  1.11           N  
ATOM   6151  H   LYS A 393     -43.394  10.644  -7.002  1.00  1.11           H  
ATOM   6152  HA  LYS A 393     -42.511  13.405  -6.194  1.00  1.11           H  
ATOM   6153 1HB  LYS A 393     -41.867  10.660  -5.011  1.00  1.11           H  
ATOM   6154 2HB  LYS A 393     -41.122  12.161  -4.483  1.00  1.11           H  
ATOM   6155 1HG  LYS A 393     -43.325  13.006  -3.733  1.00  1.11           H  
ATOM   6156 2HG  LYS A 393     -44.105  11.543  -4.333  1.00  1.11           H  
ATOM   6157 1HD  LYS A 393     -42.786  10.175  -2.711  1.00  1.11           H  
ATOM   6158 2HD  LYS A 393     -42.036  11.652  -2.080  1.00  1.11           H  
ATOM   6159 1HE  LYS A 393     -45.042  11.242  -2.122  1.00  1.11           H  
ATOM   6160 2HE  LYS A 393     -44.047  10.741  -0.767  1.00  1.11           H  
ATOM   6161 1HZ  LYS A 393     -44.992  12.895  -0.413  1.00  1.11           H  
ATOM   6162 2HZ  LYS A 393     -43.356  13.020  -0.488  1.00  1.11           H  
ATOM   6163 3HZ  LYS A 393     -44.297  13.484  -1.776  1.00  1.11           H  
ATOM   6164  N   THR A 394     -40.124  13.080  -7.165  1.00  1.14           N  
ATOM   6165  CA  THR A 394     -38.972  12.865  -8.030  1.00  1.14           C  
ATOM   6166  C   THR A 394     -37.746  12.421  -7.266  1.00  1.14           C  
ATOM   6167  O   THR A 394     -37.659  12.595  -6.049  1.00  1.14           O  
ATOM   6168  CB  THR A 394     -38.620  14.152  -8.779  1.00  1.14           C  
ATOM   6169  OG1 THR A 394     -38.183  15.139  -7.831  1.00  1.14           O  
ATOM   6170  CG2 THR A 394     -39.840  14.676  -9.504  1.00  1.14           C  
ATOM   6171  H   THR A 394     -40.170  13.921  -6.568  1.00  1.14           H  
ATOM   6172  HA  THR A 394     -39.212  12.092  -8.759  1.00  1.14           H  
ATOM   6173  HB  THR A 394     -37.822  13.957  -9.493  1.00  1.14           H  
ATOM   6174  HG1 THR A 394     -38.948  15.396  -7.257  1.00  1.14           H  
ATOM   6175 1HG2 THR A 394     -39.586  15.598 -10.027  1.00  1.14           H  
ATOM   6176 2HG2 THR A 394     -40.186  13.933 -10.221  1.00  1.14           H  
ATOM   6177 3HG2 THR A 394     -40.631  14.879  -8.777  1.00  1.14           H  
ATOM   6178  N   GLU A 395     -36.758  11.926  -8.005  1.00  1.16           N  
ATOM   6179  CA  GLU A 395     -35.473  11.575  -7.425  1.00  1.16           C  
ATOM   6180  C   GLU A 395     -34.850  12.798  -6.765  1.00  1.16           C  
ATOM   6181  O   GLU A 395     -34.222  12.700  -5.712  1.00  1.16           O  
ATOM   6182  CB  GLU A 395     -34.559  10.988  -8.496  1.00  1.16           C  
ATOM   6183  CG  GLU A 395     -33.215  10.553  -7.985  1.00  1.16           C  
ATOM   6184  CD  GLU A 395     -32.373   9.858  -9.025  1.00  1.16           C  
ATOM   6185  OE1 GLU A 395     -32.873   9.564 -10.084  1.00  1.16           O  
ATOM   6186  OE2 GLU A 395     -31.204   9.657  -8.760  1.00  1.16           O  
ATOM   6187  H   GLU A 395     -36.906  11.791  -8.995  1.00  1.16           H  
ATOM   6188  HA  GLU A 395     -35.628  10.824  -6.655  1.00  1.16           H  
ATOM   6189 1HB  GLU A 395     -35.043  10.124  -8.951  1.00  1.16           H  
ATOM   6190 2HB  GLU A 395     -34.396  11.727  -9.280  1.00  1.16           H  
ATOM   6191 1HG  GLU A 395     -32.691  11.433  -7.631  1.00  1.16           H  
ATOM   6192 2HG  GLU A 395     -33.358   9.887  -7.145  1.00  1.16           H  
ATOM   6193  N   LYS A 396     -35.042  13.966  -7.383  1.00  1.17           N  
ATOM   6194  CA  LYS A 396     -34.517  15.216  -6.854  1.00  1.17           C  
ATOM   6195  C   LYS A 396     -35.141  15.547  -5.496  1.00  1.17           C  
ATOM   6196  O   LYS A 396     -34.451  16.043  -4.602  1.00  1.17           O  
ATOM   6197  CB  LYS A 396     -34.750  16.353  -7.848  1.00  1.17           C  
ATOM   6198  CG  LYS A 396     -33.886  16.258  -9.107  1.00  1.17           C  
ATOM   6199  CD  LYS A 396     -34.161  17.408 -10.070  1.00  1.17           C  
ATOM   6200  CE  LYS A 396     -33.295  17.301 -11.320  1.00  1.17           C  
ATOM   6201  NZ  LYS A 396     -33.577  18.397 -12.287  1.00  1.17           N  
ATOM   6202  H   LYS A 396     -35.575  13.980  -8.239  1.00  1.17           H  
ATOM   6203  HA  LYS A 396     -33.444  15.102  -6.709  1.00  1.17           H  
ATOM   6204 1HB  LYS A 396     -35.799  16.359  -8.150  1.00  1.17           H  
ATOM   6205 2HB  LYS A 396     -34.544  17.306  -7.363  1.00  1.17           H  
ATOM   6206 1HG  LYS A 396     -32.833  16.276  -8.825  1.00  1.17           H  
ATOM   6207 2HG  LYS A 396     -34.092  15.314  -9.612  1.00  1.17           H  
ATOM   6208 1HD  LYS A 396     -35.213  17.393 -10.364  1.00  1.17           H  
ATOM   6209 2HD  LYS A 396     -33.954  18.357  -9.575  1.00  1.17           H  
ATOM   6210 1HE  LYS A 396     -32.246  17.346 -11.031  1.00  1.17           H  
ATOM   6211 2HE  LYS A 396     -33.488  16.344 -11.806  1.00  1.17           H  
ATOM   6212 1HZ  LYS A 396     -32.985  18.291 -13.099  1.00  1.17           H  
ATOM   6213 2HZ  LYS A 396     -34.546  18.357 -12.570  1.00  1.17           H  
ATOM   6214 3HZ  LYS A 396     -33.391  19.288 -11.850  1.00  1.17           H  
ATOM   6215  N   ASP A 397     -36.419  15.199  -5.298  1.00  1.16           N  
ATOM   6216  CA  ASP A 397     -37.065  15.506  -4.017  1.00  1.16           C  
ATOM   6217  C   ASP A 397     -36.585  14.506  -2.973  1.00  1.16           C  
ATOM   6218  O   ASP A 397     -36.312  14.863  -1.818  1.00  1.16           O  
ATOM   6219  CB  ASP A 397     -38.588  15.328  -4.116  1.00  1.16           C  
ATOM   6220  CG  ASP A 397     -39.287  16.290  -5.041  1.00  1.16           C  
ATOM   6221  OD1 ASP A 397     -39.117  17.482  -4.909  1.00  1.16           O  
ATOM   6222  OD2 ASP A 397     -39.992  15.798  -5.930  1.00  1.16           O  
ATOM   6223  H   ASP A 397     -36.958  14.812  -6.075  1.00  1.16           H  
ATOM   6224  HA  ASP A 397     -36.808  16.516  -3.706  1.00  1.16           H  
ATOM   6225 1HB  ASP A 397     -38.802  14.313  -4.457  1.00  1.16           H  
ATOM   6226 2HB  ASP A 397     -39.024  15.426  -3.124  1.00  1.16           H  
ATOM   6227  N   MET A 398     -36.418  13.257  -3.401  1.00  1.15           N  
ATOM   6228  CA  MET A 398     -35.938  12.226  -2.503  1.00  1.15           C  
ATOM   6229  C   MET A 398     -34.567  12.605  -1.991  1.00  1.15           C  
ATOM   6230  O   MET A 398     -34.336  12.583  -0.788  1.00  1.15           O  
ATOM   6231  CB  MET A 398     -35.847  10.897  -3.215  1.00  1.15           C  
ATOM   6232  CG  MET A 398     -35.325   9.763  -2.358  1.00  1.15           C  
ATOM   6233  SD  MET A 398     -35.027   8.304  -3.328  1.00  1.15           S  
ATOM   6234  CE  MET A 398     -33.670   8.936  -4.321  1.00  1.15           C  
ATOM   6235  H   MET A 398     -36.662  13.020  -4.365  1.00  1.15           H  
ATOM   6236  HA  MET A 398     -36.615  12.146  -1.651  1.00  1.15           H  
ATOM   6237 1HB  MET A 398     -36.812  10.649  -3.596  1.00  1.15           H  
ATOM   6238 2HB  MET A 398     -35.185  10.991  -4.070  1.00  1.15           H  
ATOM   6239 1HG  MET A 398     -34.392  10.063  -1.877  1.00  1.15           H  
ATOM   6240 2HG  MET A 398     -36.052   9.520  -1.576  1.00  1.15           H  
ATOM   6241 1HE  MET A 398     -33.332   8.167  -5.016  1.00  1.15           H  
ATOM   6242 2HE  MET A 398     -34.011   9.810  -4.882  1.00  1.15           H  
ATOM   6243 3HE  MET A 398     -32.846   9.229  -3.669  1.00  1.15           H  
ATOM   6244  N   ARG A 399     -33.668  12.970  -2.921  1.00  1.15           N  
ATOM   6245  CA  ARG A 399     -32.300  13.379  -2.616  1.00  1.15           C  
ATOM   6246  C   ARG A 399     -32.231  14.655  -1.785  1.00  1.15           C  
ATOM   6247  O   ARG A 399     -31.373  14.779  -0.913  1.00  1.15           O  
ATOM   6248  CB  ARG A 399     -31.508  13.565  -3.898  1.00  1.15           C  
ATOM   6249  CG  ARG A 399     -31.118  12.274  -4.618  1.00  1.15           C  
ATOM   6250  CD  ARG A 399     -30.412  12.559  -5.893  1.00  1.15           C  
ATOM   6251  NE  ARG A 399     -30.004  11.341  -6.587  1.00  1.15           N  
ATOM   6252  CZ  ARG A 399     -28.858  10.697  -6.381  1.00  1.15           C  
ATOM   6253  NH1 ARG A 399     -27.989  11.162  -5.520  1.00  1.15           N  
ATOM   6254  NH2 ARG A 399     -28.637   9.606  -7.073  1.00  1.15           N  
ATOM   6255  H   ARG A 399     -33.949  12.955  -3.901  1.00  1.15           H  
ATOM   6256  HA  ARG A 399     -31.828  12.580  -2.047  1.00  1.15           H  
ATOM   6257 1HB  ARG A 399     -32.097  14.163  -4.594  1.00  1.15           H  
ATOM   6258 2HB  ARG A 399     -30.592  14.113  -3.681  1.00  1.15           H  
ATOM   6259 1HG  ARG A 399     -30.453  11.699  -3.987  1.00  1.15           H  
ATOM   6260 2HG  ARG A 399     -32.013  11.690  -4.838  1.00  1.15           H  
ATOM   6261 1HD  ARG A 399     -31.082  13.115  -6.551  1.00  1.15           H  
ATOM   6262 2HD  ARG A 399     -29.522  13.152  -5.693  1.00  1.15           H  
ATOM   6263  HE  ARG A 399     -30.631  10.919  -7.284  1.00  1.15           H  
ATOM   6264 1HH1 ARG A 399     -28.208  12.017  -5.021  1.00  1.15           H  
ATOM   6265 2HH1 ARG A 399     -27.114  10.685  -5.361  1.00  1.15           H  
ATOM   6266 1HH2 ARG A 399     -29.367   9.314  -7.743  1.00  1.15           H  
ATOM   6267 2HH2 ARG A 399     -27.782   9.086  -6.964  1.00  1.15           H  
ATOM   6268  N   LYS A 400     -33.127  15.614  -2.043  1.00  1.18           N  
ATOM   6269  CA  LYS A 400     -33.142  16.844  -1.262  1.00  1.18           C  
ATOM   6270  C   LYS A 400     -33.317  16.501   0.208  1.00  1.18           C  
ATOM   6271  O   LYS A 400     -32.619  17.034   1.073  1.00  1.18           O  
ATOM   6272  CB  LYS A 400     -34.266  17.773  -1.726  1.00  1.18           C  
ATOM   6273  CG  LYS A 400     -34.340  19.107  -0.995  1.00  1.18           C  
ATOM   6274  CD  LYS A 400     -35.451  19.983  -1.569  1.00  1.18           C  
ATOM   6275  CE  LYS A 400     -35.563  21.305  -0.820  1.00  1.18           C  
ATOM   6276  NZ  LYS A 400     -36.645  22.166  -1.373  1.00  1.18           N  
ATOM   6277  H   LYS A 400     -33.796  15.510  -2.805  1.00  1.18           H  
ATOM   6278  HA  LYS A 400     -32.186  17.350  -1.385  1.00  1.18           H  
ATOM   6279 1HB  LYS A 400     -34.152  17.973  -2.792  1.00  1.18           H  
ATOM   6280 2HB  LYS A 400     -35.224  17.268  -1.597  1.00  1.18           H  
ATOM   6281 1HG  LYS A 400     -34.539  18.923   0.063  1.00  1.18           H  
ATOM   6282 2HG  LYS A 400     -33.388  19.626  -1.085  1.00  1.18           H  
ATOM   6283 1HD  LYS A 400     -35.245  20.184  -2.622  1.00  1.18           H  
ATOM   6284 2HD  LYS A 400     -36.402  19.450  -1.501  1.00  1.18           H  
ATOM   6285 1HE  LYS A 400     -35.773  21.103   0.229  1.00  1.18           H  
ATOM   6286 2HE  LYS A 400     -34.615  21.838  -0.895  1.00  1.18           H  
ATOM   6287 1HZ  LYS A 400     -36.687  23.030  -0.852  1.00  1.18           H  
ATOM   6288 2HZ  LYS A 400     -36.452  22.367  -2.344  1.00  1.18           H  
ATOM   6289 3HZ  LYS A 400     -37.529  21.685  -1.298  1.00  1.18           H  
ATOM   6290  N   LYS A 401     -34.259  15.600   0.492  1.00  1.28           N  
ATOM   6291  CA  LYS A 401     -34.483  15.148   1.854  1.00  1.28           C  
ATOM   6292  C   LYS A 401     -33.367  14.189   2.316  1.00  1.28           C  
ATOM   6293  O   LYS A 401     -32.851  14.285   3.438  1.00  1.28           O  
ATOM   6294  CB  LYS A 401     -35.874  14.511   1.934  1.00  1.28           C  
ATOM   6295  CG  LYS A 401     -37.012  15.528   1.806  1.00  1.28           C  
ATOM   6296  CD  LYS A 401     -38.399  14.879   1.821  1.00  1.28           C  
ATOM   6297  CE  LYS A 401     -39.492  15.957   1.776  1.00  1.28           C  
ATOM   6298  NZ  LYS A 401     -40.877  15.394   1.654  1.00  1.28           N  
ATOM   6299  H   LYS A 401     -34.833  15.218  -0.267  1.00  1.28           H  
ATOM   6300  HA  LYS A 401     -34.466  16.019   2.510  1.00  1.28           H  
ATOM   6301 1HB  LYS A 401     -35.987  13.790   1.116  1.00  1.28           H  
ATOM   6302 2HB  LYS A 401     -35.990  13.976   2.867  1.00  1.28           H  
ATOM   6303 1HG  LYS A 401     -36.945  16.251   2.616  1.00  1.28           H  
ATOM   6304 2HG  LYS A 401     -36.892  16.058   0.858  1.00  1.28           H  
ATOM   6305 1HD  LYS A 401     -38.502  14.237   0.941  1.00  1.28           H  
ATOM   6306 2HD  LYS A 401     -38.527  14.262   2.713  1.00  1.28           H  
ATOM   6307 1HE  LYS A 401     -39.435  16.549   2.687  1.00  1.28           H  
ATOM   6308 2HE  LYS A 401     -39.304  16.605   0.921  1.00  1.28           H  
ATOM   6309 1HZ  LYS A 401     -41.547  16.138   1.621  1.00  1.28           H  
ATOM   6310 2HZ  LYS A 401     -40.937  14.860   0.804  1.00  1.28           H  
ATOM   6311 3HZ  LYS A 401     -41.143  14.771   2.432  1.00  1.28           H  
ATOM   6312  N   HIS A 402     -32.948  13.280   1.438  1.00  1.45           N  
ATOM   6313  CA  HIS A 402     -31.938  12.290   1.775  1.00  1.45           C  
ATOM   6314  C   HIS A 402     -30.552  12.888   1.595  1.00  1.45           C  
ATOM   6315  O   HIS A 402     -29.809  12.553   0.670  1.00  1.45           O  
ATOM   6316  CB  HIS A 402     -32.115  11.033   0.914  1.00  1.45           C  
ATOM   6317  CG  HIS A 402     -31.377   9.827   1.406  1.00  1.45           C  
ATOM   6318  ND1 HIS A 402     -31.577   8.567   0.877  1.00  1.45           N  
ATOM   6319  CD2 HIS A 402     -30.462   9.682   2.379  1.00  1.45           C  
ATOM   6320  CE1 HIS A 402     -30.804   7.700   1.510  1.00  1.45           C  
ATOM   6321  NE2 HIS A 402     -30.116   8.350   2.418  1.00  1.45           N  
ATOM   6322  H   HIS A 402     -33.371  13.242   0.522  1.00  1.45           H  
ATOM   6323  HA  HIS A 402     -32.033  12.006   2.818  1.00  1.45           H  
ATOM   6324 1HB  HIS A 402     -33.169  10.785   0.838  1.00  1.45           H  
ATOM   6325 2HB  HIS A 402     -31.774  11.253  -0.083  1.00  1.45           H  
ATOM   6326  HD2 HIS A 402     -30.067  10.472   3.017  1.00  1.45           H  
ATOM   6327  HE1 HIS A 402     -30.743   6.631   1.314  1.00  1.45           H  
ATOM   6328  HE2 HIS A 402     -29.441   7.938   3.055  1.00  1.45           H  
ATOM   6329  N   ALA A 403     -30.183  13.706   2.570  1.00  1.74           N  
ATOM   6330  CA  ALA A 403     -28.980  14.535   2.563  1.00  1.74           C  
ATOM   6331  C   ALA A 403     -27.690  13.758   2.352  1.00  1.74           C  
ATOM   6332  O   ALA A 403     -26.726  14.289   1.807  1.00  1.74           O  
ATOM   6333  CB  ALA A 403     -28.887  15.290   3.873  1.00  1.74           C  
ATOM   6334  H   ALA A 403     -30.886  13.858   3.294  1.00  1.74           H  
ATOM   6335  HA  ALA A 403     -29.080  15.252   1.744  1.00  1.74           H  
ATOM   6336 1HB  ALA A 403     -28.017  15.947   3.850  1.00  1.74           H  
ATOM   6337 2HB  ALA A 403     -29.792  15.885   4.007  1.00  1.74           H  
ATOM   6338 3HB  ALA A 403     -28.789  14.584   4.695  1.00  1.74           H  
ATOM   6339  N   THR A 404     -27.655  12.490   2.733  1.00  2.16           N  
ATOM   6340  CA  THR A 404     -26.421  11.722   2.604  1.00  2.16           C  
ATOM   6341  C   THR A 404     -26.072  11.435   1.133  1.00  2.16           C  
ATOM   6342  O   THR A 404     -24.966  10.983   0.833  1.00  2.16           O  
ATOM   6343  CB  THR A 404     -26.507  10.388   3.370  1.00  2.16           C  
ATOM   6344  OG1 THR A 404     -27.521   9.571   2.804  1.00  2.16           O  
ATOM   6345  CG2 THR A 404     -26.863  10.651   4.824  1.00  2.16           C  
ATOM   6346  H   THR A 404     -28.479  12.074   3.138  1.00  2.16           H  
ATOM   6347  HA  THR A 404     -25.607  12.308   3.032  1.00  2.16           H  
ATOM   6348  HB  THR A 404     -25.550   9.871   3.308  1.00  2.16           H  
ATOM   6349  HG1 THR A 404     -27.444   9.594   1.841  1.00  2.16           H  
ATOM   6350 1HG2 THR A 404     -26.926   9.705   5.360  1.00  2.16           H  
ATOM   6351 2HG2 THR A 404     -26.096  11.277   5.278  1.00  2.16           H  
ATOM   6352 3HG2 THR A 404     -27.825  11.161   4.873  1.00  2.16           H  
ATOM   6353  N   LEU A 405     -27.017  11.682   0.221  1.00  2.78           N  
ATOM   6354  CA  LEU A 405     -26.801  11.475  -1.203  1.00  2.78           C  
ATOM   6355  C   LEU A 405     -26.416  12.774  -1.926  1.00  2.78           C  
ATOM   6356  O   LEU A 405     -26.174  12.767  -3.136  1.00  2.78           O  
ATOM   6357  CB  LEU A 405     -28.099  10.994  -1.848  1.00  2.78           C  
ATOM   6358  CG  LEU A 405     -28.711   9.725  -1.315  1.00  2.78           C  
ATOM   6359  CD1 LEU A 405     -30.020   9.491  -2.042  1.00  2.78           C  
ATOM   6360  CD2 LEU A 405     -27.763   8.566  -1.493  1.00  2.78           C  
ATOM   6361  H   LEU A 405     -27.926  12.046   0.515  1.00  2.78           H  
ATOM   6362  HA  LEU A 405     -26.008  10.743  -1.339  1.00  2.78           H  
ATOM   6363 1HB  LEU A 405     -28.846  11.786  -1.735  1.00  2.78           H  
ATOM   6364 2HB  LEU A 405     -27.918  10.844  -2.890  1.00  2.78           H  
ATOM   6365  HG  LEU A 405     -28.931   9.850  -0.257  1.00  2.78           H  
ATOM   6366 1HD1 LEU A 405     -30.482   8.602  -1.649  1.00  2.78           H  
ATOM   6367 2HD1 LEU A 405     -30.677  10.337  -1.884  1.00  2.78           H  
ATOM   6368 3HD1 LEU A 405     -29.833   9.371  -3.106  1.00  2.78           H  
ATOM   6369 1HD2 LEU A 405     -28.225   7.658  -1.100  1.00  2.78           H  
ATOM   6370 2HD2 LEU A 405     -27.542   8.434  -2.552  1.00  2.78           H  
ATOM   6371 3HD2 LEU A 405     -26.839   8.770  -0.950  1.00  2.78           H  
ATOM   6372  N   GLU A 406     -26.418  13.895  -1.202  1.00  3.62           N  
ATOM   6373  CA  GLU A 406     -26.236  15.208  -1.811  1.00  3.62           C  
ATOM   6374  C   GLU A 406     -24.843  15.403  -2.463  1.00  3.62           C  
ATOM   6375  O   GLU A 406     -23.817  15.207  -1.808  1.00  3.62           O  
ATOM   6376  CB  GLU A 406     -26.495  16.271  -0.729  1.00  3.62           C  
ATOM   6377  CG  GLU A 406     -26.523  17.713  -1.184  1.00  3.62           C  
ATOM   6378  CD  GLU A 406     -26.834  18.680  -0.054  1.00  3.62           C  
ATOM   6379  OE1 GLU A 406     -27.169  18.222   1.009  1.00  3.62           O  
ATOM   6380  OE2 GLU A 406     -26.719  19.876  -0.255  1.00  3.62           O  
ATOM   6381  H   GLU A 406     -26.575  13.854  -0.194  1.00  3.62           H  
ATOM   6382  HA  GLU A 406     -27.022  15.296  -2.551  1.00  3.62           H  
ATOM   6383 1HB  GLU A 406     -27.452  16.060  -0.247  1.00  3.62           H  
ATOM   6384 2HB  GLU A 406     -25.727  16.188   0.040  1.00  3.62           H  
ATOM   6385 1HG  GLU A 406     -25.584  17.952  -1.613  1.00  3.62           H  
ATOM   6386 2HG  GLU A 406     -27.284  17.827  -1.947  1.00  3.62           H  
ATOM   6387  N   PRO A 407     -24.758  15.876  -3.730  1.00  4.69           N  
ATOM   6388  CA  PRO A 407     -23.522  16.096  -4.477  1.00  4.69           C  
ATOM   6389  C   PRO A 407     -22.652  17.183  -3.865  1.00  4.69           C  
ATOM   6390  O   PRO A 407     -21.434  17.209  -4.043  1.00  4.69           O  
ATOM   6391  CB  PRO A 407     -24.028  16.496  -5.868  1.00  4.69           C  
ATOM   6392  CG  PRO A 407     -25.407  17.053  -5.634  1.00  4.69           C  
ATOM   6393  CD  PRO A 407     -25.973  16.241  -4.488  1.00  4.69           C  
ATOM   6394  HA  PRO A 407     -22.967  15.153  -4.534  1.00  4.69           H  
ATOM   6395 1HB  PRO A 407     -23.340  17.229  -6.317  1.00  4.69           H  
ATOM   6396 2HB  PRO A 407     -24.030  15.614  -6.527  1.00  4.69           H  
ATOM   6397 1HG  PRO A 407     -25.341  18.128  -5.395  1.00  4.69           H  
ATOM   6398 2HG  PRO A 407     -26.011  16.971  -6.551  1.00  4.69           H  
ATOM   6399 1HD  PRO A 407     -26.629  16.903  -3.926  1.00  4.69           H  
ATOM   6400 2HD  PRO A 407     -26.487  15.337  -4.853  1.00  4.69           H  
ATOM   6401  N   ASN A 408     -23.252  18.029  -3.040  1.00  5.93           N  
ATOM   6402  CA  ASN A 408     -22.529  19.124  -2.416  1.00  5.93           C  
ATOM   6403  C   ASN A 408     -21.607  18.595  -1.322  1.00  5.93           C  
ATOM   6404  O   ASN A 408     -20.754  19.318  -0.807  1.00  5.93           O  
ATOM   6405  CB  ASN A 408     -23.505  20.134  -1.864  1.00  5.93           C  
ATOM   6406  CG  ASN A 408     -24.242  20.859  -2.953  1.00  5.93           C  
ATOM   6407  OD1 ASN A 408     -23.681  21.176  -4.011  1.00  5.93           O  
ATOM   6408  ND2 ASN A 408     -25.508  21.103  -2.726  1.00  5.93           N  
ATOM   6409  H   ASN A 408     -24.244  17.957  -2.877  1.00  5.93           H  
ATOM   6410  HA  ASN A 408     -21.905  19.607  -3.169  1.00  5.93           H  
ATOM   6411 1HB  ASN A 408     -24.208  19.656  -1.199  1.00  5.93           H  
ATOM   6412 2HB  ASN A 408     -22.960  20.867  -1.273  1.00  5.93           H  
ATOM   6413 1HD2 ASN A 408     -26.061  21.572  -3.413  1.00  5.93           H  
ATOM   6414 2HD2 ASN A 408     -25.937  20.790  -1.851  1.00  5.93           H  
ATOM   6415  N   SER A 409     -21.755  17.307  -0.994  1.00  7.23           N  
ATOM   6416  CA  SER A 409     -20.907  16.627  -0.038  1.00  7.23           C  
ATOM   6417  C   SER A 409     -19.460  16.539  -0.484  1.00  7.23           C  
ATOM   6418  O   SER A 409     -18.577  16.235   0.318  1.00  7.23           O  
ATOM   6419  CB  SER A 409     -21.401  15.199   0.120  1.00  7.23           C  
ATOM   6420  OG  SER A 409     -21.305  14.487  -1.124  1.00  7.23           O  
ATOM   6421  H   SER A 409     -22.489  16.749  -1.434  1.00  7.23           H  
ATOM   6422  HA  SER A 409     -20.957  17.160   0.912  1.00  7.23           H  
ATOM   6423 1HB  SER A 409     -20.799  14.696   0.875  1.00  7.23           H  
ATOM   6424 2HB  SER A 409     -22.435  15.196   0.466  1.00  7.23           H  
ATOM   6425  HG  SER A 409     -22.180  14.657  -1.559  1.00  7.23           H  
ATOM   6426  N   SER A 410     -19.237  16.639  -1.800  1.00  8.44           N  
ATOM   6427  CA  SER A 410     -17.947  16.472  -2.487  1.00  8.44           C  
ATOM   6428  C   SER A 410     -17.426  15.021  -2.425  1.00  8.44           C  
ATOM   6429  O   SER A 410     -16.616  14.621  -3.264  1.00  8.44           O  
ATOM   6430  CB  SER A 410     -16.887  17.420  -1.937  1.00  8.44           C  
ATOM   6431  OG  SER A 410     -17.260  18.767  -2.099  1.00  8.44           O  
ATOM   6432  H   SER A 410     -20.034  16.878  -2.396  1.00  8.44           H  
ATOM   6433  HA  SER A 410     -18.101  16.727  -3.539  1.00  8.44           H  
ATOM   6434 1HB  SER A 410     -16.699  17.212  -0.888  1.00  8.44           H  
ATOM   6435 2HB  SER A 410     -15.953  17.240  -2.466  1.00  8.44           H  
ATOM   6436  HG  SER A 410     -18.039  18.903  -1.546  1.00  8.44           H  
ATOM   6437  N   SER A 411     -17.983  14.202  -1.522  1.00  9.42           N  
ATOM   6438  CA  SER A 411     -17.671  12.791  -1.388  1.00  9.42           C  
ATOM   6439  C   SER A 411     -18.155  12.098  -2.636  1.00  9.42           C  
ATOM   6440  O   SER A 411     -17.494  11.213  -3.177  1.00  9.42           O  
ATOM   6441  CB  SER A 411     -18.324  12.214  -0.151  1.00  9.42           C  
ATOM   6442  OG  SER A 411     -17.772  12.768   1.020  1.00  9.42           O  
ATOM   6443  H   SER A 411     -18.636  14.605  -0.862  1.00  9.42           H  
ATOM   6444  HA  SER A 411     -16.590  12.670  -1.310  1.00  9.42           H  
ATOM   6445 1HB  SER A 411     -19.395  12.420  -0.181  1.00  9.42           H  
ATOM   6446 2HB  SER A 411     -18.199  11.134  -0.141  1.00  9.42           H  
ATOM   6447  HG  SER A 411     -17.908  13.724   0.959  1.00  9.42           H  
ATOM   6448  N   VAL A 412     -19.301  12.561  -3.131  1.00 10.12           N  
ATOM   6449  CA  VAL A 412     -19.860  12.012  -4.363  1.00 10.12           C  
ATOM   6450  C   VAL A 412     -18.877  12.166  -5.536  1.00 10.12           C  
ATOM   6451  O   VAL A 412     -18.689  11.234  -6.325  1.00 10.12           O  
ATOM   6452  CB  VAL A 412     -21.180  12.731  -4.700  1.00 10.12           C  
ATOM   6453  CG1 VAL A 412     -21.655  12.344  -6.082  1.00 10.12           C  
ATOM   6454  CG2 VAL A 412     -22.251  12.362  -3.660  1.00 10.12           C  
ATOM   6455  H   VAL A 412     -19.812  13.279  -2.597  1.00 10.12           H  
ATOM   6456  HA  VAL A 412     -20.061  10.950  -4.211  1.00 10.12           H  
ATOM   6457  HB  VAL A 412     -21.008  13.810  -4.694  1.00 10.12           H  
ATOM   6458 1HG1 VAL A 412     -22.582  12.874  -6.307  1.00 10.12           H  
ATOM   6459 2HG1 VAL A 412     -20.894  12.620  -6.819  1.00 10.12           H  
ATOM   6460 3HG1 VAL A 412     -21.830  11.271  -6.122  1.00 10.12           H  
ATOM   6461 1HG2 VAL A 412     -23.188  12.876  -3.886  1.00 10.12           H  
ATOM   6462 2HG2 VAL A 412     -22.420  11.289  -3.679  1.00 10.12           H  
ATOM   6463 3HG2 VAL A 412     -21.918  12.652  -2.673  1.00 10.12           H  
ATOM   6464  N   ASP A 413     -18.253  13.341  -5.647  1.00 10.61           N  
ATOM   6465  CA  ASP A 413     -17.294  13.598  -6.712  1.00 10.61           C  
ATOM   6466  C   ASP A 413     -15.994  12.826  -6.508  1.00 10.61           C  
ATOM   6467  O   ASP A 413     -15.418  12.313  -7.472  1.00 10.61           O  
ATOM   6468  CB  ASP A 413     -17.008  15.092  -6.831  1.00 10.61           C  
ATOM   6469  CG  ASP A 413     -18.185  15.872  -7.412  1.00 10.61           C  
ATOM   6470  OD1 ASP A 413     -19.084  15.255  -7.940  1.00 10.61           O  
ATOM   6471  OD2 ASP A 413     -18.165  17.075  -7.334  1.00 10.61           O  
ATOM   6472  H   ASP A 413     -18.438  14.061  -4.965  1.00 10.61           H  
ATOM   6473  HA  ASP A 413     -17.737  13.266  -7.651  1.00 10.61           H  
ATOM   6474 1HB  ASP A 413     -16.773  15.493  -5.840  1.00 10.61           H  
ATOM   6475 2HB  ASP A 413     -16.134  15.248  -7.462  1.00 10.61           H  
ATOM   6476  N   LYS A 414     -15.541  12.713  -5.253  1.00 10.98           N  
ATOM   6477  CA  LYS A 414     -14.314  11.967  -4.989  1.00 10.98           C  
ATOM   6478  C   LYS A 414     -14.513  10.508  -5.374  1.00 10.98           C  
ATOM   6479  O   LYS A 414     -13.630   9.886  -5.974  1.00 10.98           O  
ATOM   6480  CB  LYS A 414     -13.917  12.082  -3.518  1.00 10.98           C  
ATOM   6481  CG  LYS A 414     -13.411  13.462  -3.109  1.00 10.98           C  
ATOM   6482  CD  LYS A 414     -13.075  13.516  -1.626  1.00 10.98           C  
ATOM   6483  CE  LYS A 414     -12.605  14.902  -1.212  1.00 10.98           C  
ATOM   6484  NZ  LYS A 414     -12.299  14.971   0.246  1.00 10.98           N  
ATOM   6485  H   LYS A 414     -16.033  13.173  -4.489  1.00 10.98           H  
ATOM   6486  HA  LYS A 414     -13.514  12.377  -5.604  1.00 10.98           H  
ATOM   6487 1HB  LYS A 414     -14.781  11.846  -2.897  1.00 10.98           H  
ATOM   6488 2HB  LYS A 414     -13.142  11.353  -3.292  1.00 10.98           H  
ATOM   6489 1HG  LYS A 414     -12.518  13.704  -3.684  1.00 10.98           H  
ATOM   6490 2HG  LYS A 414     -14.170  14.206  -3.331  1.00 10.98           H  
ATOM   6491 1HD  LYS A 414     -13.963  13.257  -1.047  1.00 10.98           H  
ATOM   6492 2HD  LYS A 414     -12.292  12.793  -1.402  1.00 10.98           H  
ATOM   6493 1HE  LYS A 414     -11.709  15.159  -1.774  1.00 10.98           H  
ATOM   6494 2HE  LYS A 414     -13.389  15.627  -1.444  1.00 10.98           H  
ATOM   6495 1HZ  LYS A 414     -11.993  15.904   0.484  1.00 10.98           H  
ATOM   6496 2HZ  LYS A 414     -13.130  14.744   0.776  1.00 10.98           H  
ATOM   6497 3HZ  LYS A 414     -11.568  14.311   0.468  1.00 10.98           H  
ATOM   6498  N   LEU A 415     -15.699   9.974  -5.081  1.00 11.32           N  
ATOM   6499  CA  LEU A 415     -16.006   8.614  -5.468  1.00 11.32           C  
ATOM   6500  C   LEU A 415     -16.000   8.494  -6.973  1.00 11.32           C  
ATOM   6501  O   LEU A 415     -15.368   7.592  -7.518  1.00 11.32           O  
ATOM   6502  CB  LEU A 415     -17.355   8.155  -4.931  1.00 11.32           C  
ATOM   6503  CG  LEU A 415     -17.747   6.755  -5.396  1.00 11.32           C  
ATOM   6504  CD1 LEU A 415     -16.701   5.754  -4.934  1.00 11.32           C  
ATOM   6505  CD2 LEU A 415     -19.115   6.399  -4.856  1.00 11.32           C  
ATOM   6506  H   LEU A 415     -16.390  10.516  -4.563  1.00 11.32           H  
ATOM   6507  HA  LEU A 415     -15.238   7.959  -5.065  1.00 11.32           H  
ATOM   6508 1HB  LEU A 415     -17.326   8.169  -3.843  1.00 11.32           H  
ATOM   6509 2HB  LEU A 415     -18.122   8.856  -5.265  1.00 11.32           H  
ATOM   6510  HG  LEU A 415     -17.774   6.742  -6.475  1.00 11.32           H  
ATOM   6511 1HD1 LEU A 415     -16.972   4.758  -5.284  1.00 11.32           H  
ATOM   6512 2HD1 LEU A 415     -15.733   6.029  -5.345  1.00 11.32           H  
ATOM   6513 3HD1 LEU A 415     -16.649   5.757  -3.848  1.00 11.32           H  
ATOM   6514 1HD2 LEU A 415     -19.394   5.403  -5.201  1.00 11.32           H  
ATOM   6515 2HD2 LEU A 415     -19.090   6.413  -3.766  1.00 11.32           H  
ATOM   6516 3HD2 LEU A 415     -19.844   7.127  -5.212  1.00 11.32           H  
ATOM   6517  N   ALA A 416     -16.668   9.413  -7.662  1.00 11.70           N  
ATOM   6518  CA  ALA A 416     -16.700   9.322  -9.106  1.00 11.70           C  
ATOM   6519  C   ALA A 416     -15.282   9.317  -9.676  1.00 11.70           C  
ATOM   6520  O   ALA A 416     -14.984   8.549 -10.596  1.00 11.70           O  
ATOM   6521  CB  ALA A 416     -17.487  10.487  -9.668  1.00 11.70           C  
ATOM   6522  H   ALA A 416     -17.188  10.153  -7.183  1.00 11.70           H  
ATOM   6523  HA  ALA A 416     -17.186   8.388  -9.379  1.00 11.70           H  
ATOM   6524 1HB  ALA A 416     -17.530  10.413 -10.752  1.00 11.70           H  
ATOM   6525 2HB  ALA A 416     -18.497  10.474  -9.257  1.00 11.70           H  
ATOM   6526 3HB  ALA A 416     -16.997  11.418  -9.387  1.00 11.70           H  
ATOM   6527  N   ALA A 417     -14.387  10.132  -9.103  1.00 12.16           N  
ATOM   6528  CA  ALA A 417     -13.000  10.158  -9.554  1.00 12.16           C  
ATOM   6529  C   ALA A 417     -12.331   8.794  -9.348  1.00 12.16           C  
ATOM   6530  O   ALA A 417     -11.569   8.324 -10.192  1.00 12.16           O  
ATOM   6531  CB  ALA A 417     -12.235  11.233  -8.803  1.00 12.16           C  
ATOM   6532  H   ALA A 417     -14.684  10.762  -8.356  1.00 12.16           H  
ATOM   6533  HA  ALA A 417     -12.994  10.382 -10.620  1.00 12.16           H  
ATOM   6534 1HB  ALA A 417     -11.209  11.265  -9.158  1.00 12.16           H  
ATOM   6535 2HB  ALA A 417     -12.714  12.198  -8.970  1.00 12.16           H  
ATOM   6536 3HB  ALA A 417     -12.244  11.008  -7.742  1.00 12.16           H  
ATOM   6537  N   ALA A 418     -12.622   8.157  -8.211  1.00 12.68           N  
ATOM   6538  CA  ALA A 418     -12.098   6.833  -7.887  1.00 12.68           C  
ATOM   6539  C   ALA A 418     -12.598   5.769  -8.860  1.00 12.68           C  
ATOM   6540  O   ALA A 418     -11.900   4.794  -9.141  1.00 12.68           O  
ATOM   6541  CB  ALA A 418     -12.488   6.445  -6.473  1.00 12.68           C  
ATOM   6542  H   ALA A 418     -13.233   8.617  -7.532  1.00 12.68           H  
ATOM   6543  HA  ALA A 418     -11.013   6.877  -7.960  1.00 12.68           H  
ATOM   6544 1HB  ALA A 418     -12.064   5.472  -6.237  1.00 12.68           H  
ATOM   6545 2HB  ALA A 418     -12.112   7.191  -5.776  1.00 12.68           H  
ATOM   6546 3HB  ALA A 418     -13.562   6.393  -6.398  1.00 12.68           H  
ATOM   6547  N   LEU A 419     -13.836   5.940  -9.330  1.00 13.23           N  
ATOM   6548  CA  LEU A 419     -14.487   4.966 -10.195  1.00 13.23           C  
ATOM   6549  C   LEU A 419     -14.097   5.011 -11.671  1.00 13.23           C  
ATOM   6550  O   LEU A 419     -13.822   3.963 -12.260  1.00 13.23           O  
ATOM   6551  CB  LEU A 419     -16.002   5.137 -10.090  1.00 13.23           C  
ATOM   6552  CG  LEU A 419     -16.625   4.791  -8.738  1.00 13.23           C  
ATOM   6553  CD1 LEU A 419     -18.097   5.129  -8.781  1.00 13.23           C  
ATOM   6554  CD2 LEU A 419     -16.403   3.335  -8.429  1.00 13.23           C  
ATOM   6555  H   LEU A 419     -14.355   6.766  -9.028  1.00 13.23           H  
ATOM   6556  HA  LEU A 419     -14.245   3.985  -9.821  1.00 13.23           H  
ATOM   6557 1HB  LEU A 419     -16.230   6.182 -10.288  1.00 13.23           H  
ATOM   6558 2HB  LEU A 419     -16.478   4.552 -10.844  1.00 13.23           H  
ATOM   6559  HG  LEU A 419     -16.162   5.380  -7.965  1.00 13.23           H  
ATOM   6560 1HD1 LEU A 419     -18.554   4.896  -7.821  1.00 13.23           H  
ATOM   6561 2HD1 LEU A 419     -18.220   6.188  -8.993  1.00 13.23           H  
ATOM   6562 3HD1 LEU A 419     -18.578   4.543  -9.562  1.00 13.23           H  
ATOM   6563 1HD2 LEU A 419     -16.845   3.102  -7.461  1.00 13.23           H  
ATOM   6564 2HD2 LEU A 419     -16.868   2.725  -9.193  1.00 13.23           H  
ATOM   6565 3HD2 LEU A 419     -15.334   3.131  -8.400  1.00 13.23           H  
ATOM   6566  N   GLU A 420     -14.037   6.193 -12.275  1.00 13.75           N  
ATOM   6567  CA  GLU A 420     -13.734   6.209 -13.703  1.00 13.75           C  
ATOM   6568  C   GLU A 420     -13.140   7.533 -14.180  1.00 13.75           C  
ATOM   6569  O   GLU A 420     -12.133   7.537 -14.898  1.00 13.75           O  
ATOM   6570  OXT GLU A 420     -13.839   8.543 -14.127  1.00 13.75           O  
ATOM   6571  CB  GLU A 420     -15.006   5.864 -14.494  1.00 13.75           C  
ATOM   6572  CG  GLU A 420     -14.818   5.707 -15.995  1.00 13.75           C  
ATOM   6573  CD  GLU A 420     -16.092   5.285 -16.700  1.00 13.75           C  
ATOM   6574  OE1 GLU A 420     -17.115   5.231 -16.058  1.00 13.75           O  
ATOM   6575  OE2 GLU A 420     -16.035   5.011 -17.876  1.00 13.75           O  
ATOM   6576  H   GLU A 420     -14.244   7.049 -11.752  1.00 13.75           H  
ATOM   6577  HA  GLU A 420     -13.000   5.433 -13.896  1.00 13.75           H  
ATOM   6578 1HB  GLU A 420     -15.421   4.928 -14.122  1.00 13.75           H  
ATOM   6579 2HB  GLU A 420     -15.755   6.638 -14.327  1.00 13.75           H  
ATOM   6580 1HG  GLU A 420     -14.478   6.653 -16.412  1.00 13.75           H  
ATOM   6581 2HG  GLU A 420     -14.044   4.961 -16.175  1.00 13.75           H  
TER    6582
ENDMDL

REMARK ID 689728 MODEL 3 2025-09-27_00000164_full_19
PFRMAT TS
TARGET 2025-09-27_00000164_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.377   0.668  -0.872  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.997   0.602  -0.394  1.00  1.16           C  
ATOM      3  C   MET A   1       1.664   1.956  -0.319  1.00  1.16           C  
ATOM      4  O   MET A   1       1.294   2.901  -1.020  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.813  -0.362  -1.235  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.412  -1.781  -1.043  1.00  1.16           C  
ATOM      7  SD  MET A   1       2.321  -2.862  -2.046  1.00  1.16           S  
ATOM      8  CE  MET A   1       3.964  -2.601  -1.431  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.900  -0.105  -0.489  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.789   1.539  -0.568  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.389   0.621  -1.881  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.982   0.206   0.623  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.698  -0.112  -2.283  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.873  -0.263  -0.981  1.00  1.16           H  
ATOM     15 1HG  MET A   1       1.569  -2.062  -0.009  1.00  1.16           H  
ATOM     16 2HG  MET A   1       0.356  -1.899  -1.275  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.667  -3.228  -1.977  1.00  1.16           H  
ATOM     18 2HE  MET A   1       4.214  -1.560  -1.558  1.00  1.16           H  
ATOM     19 3HE  MET A   1       4.017  -2.825  -0.396  1.00  1.16           H  
ATOM     20  N   ILE A   2       2.648   2.023   0.558  1.00  1.03           N  
ATOM     21  CA  ILE A   2       3.411   3.220   0.859  1.00  1.03           C  
ATOM     22  C   ILE A   2       4.795   3.257   0.230  1.00  1.03           C  
ATOM     23  O   ILE A   2       5.588   2.320   0.380  1.00  1.03           O  
ATOM     24  CB  ILE A   2       3.592   3.308   2.376  1.00  1.03           C  
ATOM     25  CG1 ILE A   2       2.267   3.480   3.084  1.00  1.03           C  
ATOM     26  CG2 ILE A   2       4.616   4.372   2.784  1.00  1.03           C  
ATOM     27  CD1 ILE A   2       2.385   3.297   4.582  1.00  1.03           C  
ATOM     28  H   ILE A   2       2.879   1.183   1.089  1.00  1.03           H  
ATOM     29  HA  ILE A   2       2.848   4.081   0.511  1.00  1.03           H  
ATOM     30  HB  ILE A   2       3.949   2.357   2.680  1.00  1.03           H  
ATOM     31 1HG1 ILE A   2       1.886   4.480   2.879  1.00  1.03           H  
ATOM     32 2HG1 ILE A   2       1.555   2.751   2.702  1.00  1.03           H  
ATOM     33 1HG2 ILE A   2       4.746   4.342   3.859  1.00  1.03           H  
ATOM     34 2HG2 ILE A   2       5.573   4.178   2.305  1.00  1.03           H  
ATOM     35 3HG2 ILE A   2       4.259   5.337   2.494  1.00  1.03           H  
ATOM     36 1HD1 ILE A   2       1.410   3.436   5.046  1.00  1.03           H  
ATOM     37 2HD1 ILE A   2       2.745   2.294   4.798  1.00  1.03           H  
ATOM     38 3HD1 ILE A   2       3.081   4.023   4.979  1.00  1.03           H  
ATOM     39  N   LEU A   3       5.092   4.351  -0.461  1.00  0.91           N  
ATOM     40  CA  LEU A   3       6.428   4.532  -1.008  1.00  0.91           C  
ATOM     41  C   LEU A   3       7.251   5.440  -0.123  1.00  0.91           C  
ATOM     42  O   LEU A   3       6.873   6.594   0.145  1.00  0.91           O  
ATOM     43  CB  LEU A   3       6.424   5.091  -2.416  1.00  0.91           C  
ATOM     44  CG  LEU A   3       7.847   5.407  -2.985  1.00  0.91           C  
ATOM     45  CD1 LEU A   3       8.697   4.126  -3.083  1.00  0.91           C  
ATOM     46  CD2 LEU A   3       7.683   6.029  -4.332  1.00  0.91           C  
ATOM     47  H   LEU A   3       4.378   5.072  -0.586  1.00  0.91           H  
ATOM     48  HA  LEU A   3       6.924   3.559  -1.042  1.00  0.91           H  
ATOM     49 1HB  LEU A   3       5.927   4.405  -3.074  1.00  0.91           H  
ATOM     50 2HB  LEU A   3       5.860   6.022  -2.402  1.00  0.91           H  
ATOM     51  HG  LEU A   3       8.367   6.105  -2.325  1.00  0.91           H  
ATOM     52 1HD1 LEU A   3       9.676   4.379  -3.486  1.00  0.91           H  
ATOM     53 2HD1 LEU A   3       8.821   3.692  -2.101  1.00  0.91           H  
ATOM     54 3HD1 LEU A   3       8.226   3.410  -3.711  1.00  0.91           H  
ATOM     55 1HD2 LEU A   3       8.664   6.262  -4.747  1.00  0.91           H  
ATOM     56 2HD2 LEU A   3       7.164   5.348  -4.987  1.00  0.91           H  
ATOM     57 3HD2 LEU A   3       7.100   6.935  -4.231  1.00  0.91           H  
ATOM     58  N   GLN A   4       8.372   4.895   0.326  1.00  0.82           N  
ATOM     59  CA  GLN A   4       9.316   5.571   1.182  1.00  0.82           C  
ATOM     60  C   GLN A   4      10.614   5.819   0.415  1.00  0.82           C  
ATOM     61  O   GLN A   4      11.155   4.905  -0.215  1.00  0.82           O  
ATOM     62  CB  GLN A   4       9.534   4.720   2.430  1.00  0.82           C  
ATOM     63  CG  GLN A   4      10.489   5.268   3.489  1.00  0.82           C  
ATOM     64  CD  GLN A   4      10.541   4.341   4.717  1.00  0.82           C  
ATOM     65  OE1 GLN A   4       9.575   3.645   5.014  1.00  0.82           O  
ATOM     66  NE2 GLN A   4      11.653   4.311   5.395  1.00  0.82           N  
ATOM     67  H   GLN A   4       8.587   3.932   0.055  1.00  0.82           H  
ATOM     68  HA  GLN A   4       8.897   6.519   1.466  1.00  0.82           H  
ATOM     69 1HB  GLN A   4       8.573   4.560   2.918  1.00  0.82           H  
ATOM     70 2HB  GLN A   4       9.864   3.760   2.107  1.00  0.82           H  
ATOM     71 1HG  GLN A   4      11.493   5.333   3.068  1.00  0.82           H  
ATOM     72 2HG  GLN A   4      10.158   6.256   3.806  1.00  0.82           H  
ATOM     73 1HE2 GLN A   4      11.761   3.719   6.195  1.00  0.82           H  
ATOM     74 2HE2 GLN A   4      12.432   4.876   5.102  1.00  0.82           H  
ATOM     75  N   VAL A   5      11.107   7.053   0.447  1.00  0.77           N  
ATOM     76  CA  VAL A   5      12.338   7.365  -0.288  1.00  0.77           C  
ATOM     77  C   VAL A   5      13.530   7.560   0.636  1.00  0.77           C  
ATOM     78  O   VAL A   5      13.511   8.416   1.521  1.00  0.77           O  
ATOM     79  CB  VAL A   5      12.120   8.600  -1.157  1.00  0.77           C  
ATOM     80  CG1 VAL A   5      13.412   8.950  -1.920  1.00  0.77           C  
ATOM     81  CG2 VAL A   5      10.927   8.289  -2.074  1.00  0.77           C  
ATOM     82  H   VAL A   5      10.592   7.776   0.956  1.00  0.77           H  
ATOM     83  HA  VAL A   5      12.560   6.532  -0.954  1.00  0.77           H  
ATOM     84  HB  VAL A   5      11.881   9.460  -0.534  1.00  0.77           H  
ATOM     85 1HG1 VAL A   5      13.247   9.831  -2.536  1.00  0.77           H  
ATOM     86 2HG1 VAL A   5      14.215   9.151  -1.209  1.00  0.77           H  
ATOM     87 3HG1 VAL A   5      13.698   8.110  -2.554  1.00  0.77           H  
ATOM     88 1HG2 VAL A   5      10.720   9.112  -2.713  1.00  0.77           H  
ATOM     89 2HG2 VAL A   5      11.152   7.426  -2.665  1.00  0.77           H  
ATOM     90 3HG2 VAL A   5      10.052   8.076  -1.466  1.00  0.77           H  
ATOM     91  N   ALA A   6      14.568   6.749   0.435  1.00  0.75           N  
ATOM     92  CA  ALA A   6      15.723   6.758   1.336  1.00  0.75           C  
ATOM     93  C   ALA A   6      16.786   7.765   0.953  1.00  0.75           C  
ATOM     94  O   ALA A   6      17.568   7.560   0.024  1.00  0.75           O  
ATOM     95  CB  ALA A   6      16.343   5.379   1.407  1.00  0.75           C  
ATOM     96  H   ALA A   6      14.534   6.102  -0.355  1.00  0.75           H  
ATOM     97  HA  ALA A   6      15.377   7.029   2.322  1.00  0.75           H  
ATOM     98 1HB  ALA A   6      17.174   5.400   2.121  1.00  0.75           H  
ATOM     99 2HB  ALA A   6      15.603   4.672   1.743  1.00  0.75           H  
ATOM    100 3HB  ALA A   6      16.712   5.084   0.455  1.00  0.75           H  
ATOM    101  N   LEU A   7      16.866   8.842   1.715  1.00  0.76           N  
ATOM    102  CA  LEU A   7      17.782   9.929   1.424  1.00  0.76           C  
ATOM    103  C   LEU A   7      19.159   9.633   2.000  1.00  0.76           C  
ATOM    104  O   LEU A   7      19.616  10.263   2.962  1.00  0.76           O  
ATOM    105  CB  LEU A   7      17.250  11.220   2.025  1.00  0.76           C  
ATOM    106  CG  LEU A   7      15.865  11.653   1.548  1.00  0.76           C  
ATOM    107  CD1 LEU A   7      15.438  12.864   2.360  1.00  0.76           C  
ATOM    108  CD2 LEU A   7      15.899  11.957   0.022  1.00  0.76           C  
ATOM    109  H   LEU A   7      16.233   8.944   2.508  1.00  0.76           H  
ATOM    110  HA  LEU A   7      17.863  10.039   0.344  1.00  0.76           H  
ATOM    111 1HB  LEU A   7      17.213  11.116   3.102  1.00  0.76           H  
ATOM    112 2HB  LEU A   7      17.948  12.019   1.784  1.00  0.76           H  
ATOM    113  HG  LEU A   7      15.147  10.847   1.744  1.00  0.76           H  
ATOM    114 1HD1 LEU A   7      14.443  13.158   2.068  1.00  0.76           H  
ATOM    115 2HD1 LEU A   7      15.434  12.592   3.415  1.00  0.76           H  
ATOM    116 3HD1 LEU A   7      16.129  13.686   2.195  1.00  0.76           H  
ATOM    117 1HD2 LEU A   7      14.908  12.262  -0.314  1.00  0.76           H  
ATOM    118 2HD2 LEU A   7      16.611  12.764  -0.178  1.00  0.76           H  
ATOM    119 3HD2 LEU A   7      16.205  11.062  -0.519  1.00  0.76           H  
ATOM    120  N   ASP A   8      19.831   8.657   1.414  1.00  0.76           N  
ATOM    121  CA  ASP A   8      21.144   8.234   1.889  1.00  0.76           C  
ATOM    122  C   ASP A   8      22.248   9.105   1.301  1.00  0.76           C  
ATOM    123  O   ASP A   8      23.039   8.670   0.460  1.00  0.76           O  
ATOM    124  CB  ASP A   8      21.389   6.773   1.571  1.00  0.76           C  
ATOM    125  CG  ASP A   8      20.451   5.834   2.324  1.00  0.76           C  
ATOM    126  OD1 ASP A   8      20.175   6.100   3.467  1.00  0.76           O  
ATOM    127  OD2 ASP A   8      20.028   4.861   1.751  1.00  0.76           O  
ATOM    128  H   ASP A   8      19.371   8.183   0.633  1.00  0.76           H  
ATOM    129  HA  ASP A   8      21.181   8.357   2.970  1.00  0.76           H  
ATOM    130 1HB  ASP A   8      21.246   6.614   0.501  1.00  0.76           H  
ATOM    131 2HB  ASP A   8      22.420   6.511   1.809  1.00  0.76           H  
ATOM    132  N   LEU A   9      22.262  10.349   1.746  1.00  0.76           N  
ATOM    133  CA  LEU A   9      23.189  11.371   1.275  1.00  0.76           C  
ATOM    134  C   LEU A   9      23.998  11.978   2.405  1.00  0.76           C  
ATOM    135  O   LEU A   9      23.647  11.869   3.571  1.00  0.76           O  
ATOM    136  CB  LEU A   9      22.466  12.498   0.532  1.00  0.76           C  
ATOM    137  CG  LEU A   9      21.883  12.181  -0.843  1.00  0.76           C  
ATOM    138  CD1 LEU A   9      20.443  11.699  -0.704  1.00  0.76           C  
ATOM    139  CD2 LEU A   9      21.979  13.427  -1.680  1.00  0.76           C  
ATOM    140  H   LEU A   9      21.545  10.583   2.438  1.00  0.76           H  
ATOM    141  HA  LEU A   9      23.886  10.902   0.581  1.00  0.76           H  
ATOM    142 1HB  LEU A   9      21.641  12.822   1.157  1.00  0.76           H  
ATOM    143 2HB  LEU A   9      23.147  13.337   0.412  1.00  0.76           H  
ATOM    144  HG  LEU A   9      22.460  11.382  -1.313  1.00  0.76           H  
ATOM    145 1HD1 LEU A   9      20.035  11.476  -1.683  1.00  0.76           H  
ATOM    146 2HD1 LEU A   9      20.432  10.818  -0.116  1.00  0.76           H  
ATOM    147 3HD1 LEU A   9      19.841  12.458  -0.228  1.00  0.76           H  
ATOM    148 1HD2 LEU A   9      21.591  13.240  -2.672  1.00  0.76           H  
ATOM    149 2HD2 LEU A   9      21.407  14.207  -1.208  1.00  0.76           H  
ATOM    150 3HD2 LEU A   9      23.022  13.738  -1.757  1.00  0.76           H  
ATOM    151  N   THR A  10      25.105  12.605   2.050  1.00  0.75           N  
ATOM    152  CA  THR A  10      25.977  13.280   3.005  1.00  0.75           C  
ATOM    153  C   THR A  10      25.962  14.800   2.802  1.00  0.75           C  
ATOM    154  O   THR A  10      26.885  15.520   3.197  1.00  0.75           O  
ATOM    155  CB  THR A  10      27.393  12.698   2.917  1.00  0.75           C  
ATOM    156  OG1 THR A  10      27.869  12.787   1.565  1.00  0.75           O  
ATOM    157  CG2 THR A  10      27.387  11.257   3.387  1.00  0.75           C  
ATOM    158  H   THR A  10      25.358  12.627   1.071  1.00  0.75           H  
ATOM    159  HA  THR A  10      25.604  13.079   4.011  1.00  0.75           H  
ATOM    160  HB  THR A  10      28.056  13.267   3.542  1.00  0.75           H  
ATOM    161  HG1 THR A  10      28.755  12.413   1.510  1.00  0.75           H  
ATOM    162 1HG2 THR A  10      28.396  10.850   3.333  1.00  0.75           H  
ATOM    163 2HG2 THR A  10      27.037  11.226   4.419  1.00  0.75           H  
ATOM    164 3HG2 THR A  10      26.724  10.664   2.760  1.00  0.75           H  
ATOM    165  N   ASP A  11      24.903  15.271   2.154  1.00  0.72           N  
ATOM    166  CA  ASP A  11      24.676  16.683   1.878  1.00  0.72           C  
ATOM    167  C   ASP A  11      23.197  16.995   1.959  1.00  0.72           C  
ATOM    168  O   ASP A  11      22.426  16.649   1.058  1.00  0.72           O  
ATOM    169  CB  ASP A  11      25.203  17.098   0.509  1.00  0.72           C  
ATOM    170  CG  ASP A  11      25.019  18.615   0.241  1.00  0.72           C  
ATOM    171  OD1 ASP A  11      24.437  19.290   1.089  1.00  0.72           O  
ATOM    172  OD2 ASP A  11      25.400  19.061  -0.829  1.00  0.72           O  
ATOM    173  H   ASP A  11      24.207  14.603   1.863  1.00  0.72           H  
ATOM    174  HA  ASP A  11      25.189  17.274   2.640  1.00  0.72           H  
ATOM    175 1HB  ASP A  11      26.266  16.857   0.442  1.00  0.72           H  
ATOM    176 2HB  ASP A  11      24.688  16.533  -0.266  1.00  0.72           H  
ATOM    177  N   ILE A  12      22.813  17.671   3.030  1.00  0.69           N  
ATOM    178  CA  ILE A  12      21.429  18.006   3.292  1.00  0.69           C  
ATOM    179  C   ILE A  12      20.789  18.851   2.190  1.00  0.69           C  
ATOM    180  O   ILE A  12      19.573  18.796   2.002  1.00  0.69           O  
ATOM    181  CB  ILE A  12      21.292  18.709   4.653  1.00  0.69           C  
ATOM    182  CG1 ILE A  12      19.843  18.742   5.046  1.00  0.69           C  
ATOM    183  CG2 ILE A  12      21.868  20.117   4.625  1.00  0.69           C  
ATOM    184  CD1 ILE A  12      19.242  17.385   5.267  1.00  0.69           C  
ATOM    185  H   ILE A  12      23.519  17.950   3.700  1.00  0.69           H  
ATOM    186  HA  ILE A  12      20.874  17.077   3.356  1.00  0.69           H  
ATOM    187  HB  ILE A  12      21.818  18.129   5.400  1.00  0.69           H  
ATOM    188 1HG1 ILE A  12      19.749  19.304   5.957  1.00  0.69           H  
ATOM    189 2HG1 ILE A  12      19.290  19.246   4.271  1.00  0.69           H  
ATOM    190 1HG2 ILE A  12      21.762  20.568   5.611  1.00  0.69           H  
ATOM    191 2HG2 ILE A  12      22.926  20.072   4.360  1.00  0.69           H  
ATOM    192 3HG2 ILE A  12      21.337  20.731   3.895  1.00  0.69           H  
ATOM    193 1HD1 ILE A  12      18.192  17.486   5.557  1.00  0.69           H  
ATOM    194 2HD1 ILE A  12      19.310  16.811   4.357  1.00  0.69           H  
ATOM    195 3HD1 ILE A  12      19.791  16.881   6.049  1.00  0.69           H  
ATOM    196  N   GLU A  13      21.579  19.641   1.455  1.00  0.66           N  
ATOM    197  CA  GLU A  13      20.975  20.457   0.415  1.00  0.66           C  
ATOM    198  C   GLU A  13      20.504  19.571  -0.734  1.00  0.66           C  
ATOM    199  O   GLU A  13      19.483  19.845  -1.386  1.00  0.66           O  
ATOM    200  CB  GLU A  13      21.955  21.524  -0.078  1.00  0.66           C  
ATOM    201  CG  GLU A  13      22.296  22.597   0.969  1.00  0.66           C  
ATOM    202  CD  GLU A  13      21.102  23.394   1.433  1.00  0.66           C  
ATOM    203  OE1 GLU A  13      20.381  23.892   0.601  1.00  0.66           O  
ATOM    204  OE2 GLU A  13      20.916  23.510   2.623  1.00  0.66           O  
ATOM    205  H   GLU A  13      22.601  19.636   1.577  1.00  0.66           H  
ATOM    206  HA  GLU A  13      20.103  20.960   0.833  1.00  0.66           H  
ATOM    207 1HB  GLU A  13      22.889  21.042  -0.381  1.00  0.66           H  
ATOM    208 2HB  GLU A  13      21.544  22.022  -0.955  1.00  0.66           H  
ATOM    209 1HG  GLU A  13      22.743  22.100   1.832  1.00  0.66           H  
ATOM    210 2HG  GLU A  13      23.039  23.272   0.550  1.00  0.66           H  
ATOM    211  N   GLN A  14      21.236  18.483  -0.981  1.00  0.64           N  
ATOM    212  CA  GLN A  14      20.882  17.608  -2.076  1.00  0.64           C  
ATOM    213  C   GLN A  14      19.798  16.678  -1.590  1.00  0.64           C  
ATOM    214  O   GLN A  14      18.867  16.354  -2.323  1.00  0.64           O  
ATOM    215  CB  GLN A  14      22.096  16.823  -2.565  1.00  0.64           C  
ATOM    216  CG  GLN A  14      23.176  17.676  -3.189  1.00  0.64           C  
ATOM    217  CD  GLN A  14      24.377  16.863  -3.652  1.00  0.64           C  
ATOM    218  OE1 GLN A  14      24.245  15.954  -4.485  1.00  0.64           O  
ATOM    219  NE2 GLN A  14      25.553  17.179  -3.114  1.00  0.64           N  
ATOM    220  H   GLN A  14      22.027  18.246  -0.384  1.00  0.64           H  
ATOM    221  HA  GLN A  14      20.491  18.203  -2.900  1.00  0.64           H  
ATOM    222 1HB  GLN A  14      22.550  16.317  -1.714  1.00  0.64           H  
ATOM    223 2HB  GLN A  14      21.787  16.065  -3.281  1.00  0.64           H  
ATOM    224 1HG  GLN A  14      22.762  18.197  -4.050  1.00  0.64           H  
ATOM    225 2HG  GLN A  14      23.521  18.400  -2.446  1.00  0.64           H  
ATOM    226 1HE2 GLN A  14      26.379  16.684  -3.375  1.00  0.64           H  
ATOM    227 2HE2 GLN A  14      25.604  17.930  -2.402  1.00  0.64           H  
ATOM    228  N   ALA A  15      19.880  16.288  -0.318  1.00  0.62           N  
ATOM    229  CA  ALA A  15      18.878  15.399   0.235  1.00  0.62           C  
ATOM    230  C   ALA A  15      17.511  16.053   0.187  1.00  0.62           C  
ATOM    231  O   ALA A  15      16.528  15.417  -0.190  1.00  0.62           O  
ATOM    232  CB  ALA A  15      19.234  15.050   1.651  1.00  0.62           C  
ATOM    233  H   ALA A  15      20.673  16.579   0.253  1.00  0.62           H  
ATOM    234  HA  ALA A  15      18.846  14.500  -0.374  1.00  0.62           H  
ATOM    235 1HB  ALA A  15      18.491  14.376   2.055  1.00  0.62           H  
ATOM    236 2HB  ALA A  15      20.212  14.582   1.681  1.00  0.62           H  
ATOM    237 3HB  ALA A  15      19.248  15.955   2.227  1.00  0.62           H  
ATOM    238  N   ILE A  16      17.460  17.349   0.514  1.00  0.61           N  
ATOM    239  CA  ILE A  16      16.214  18.089   0.469  1.00  0.61           C  
ATOM    240  C   ILE A  16      15.744  18.293  -0.959  1.00  0.61           C  
ATOM    241  O   ILE A  16      14.555  18.133  -1.234  1.00  0.61           O  
ATOM    242  CB  ILE A  16      16.288  19.423   1.226  1.00  0.61           C  
ATOM    243  CG1 ILE A  16      16.438  19.121   2.739  1.00  0.61           C  
ATOM    244  CG2 ILE A  16      15.014  20.217   0.959  1.00  0.61           C  
ATOM    245  CD1 ILE A  16      16.775  20.318   3.588  1.00  0.61           C  
ATOM    246  H   ILE A  16      18.299  17.829   0.840  1.00  0.61           H  
ATOM    247  HA  ILE A  16      15.461  17.496   0.982  1.00  0.61           H  
ATOM    248  HB  ILE A  16      17.169  19.987   0.902  1.00  0.61           H  
ATOM    249 1HG1 ILE A  16      15.507  18.692   3.105  1.00  0.61           H  
ATOM    250 2HG1 ILE A  16      17.229  18.382   2.864  1.00  0.61           H  
ATOM    251 1HG2 ILE A  16      15.052  21.160   1.501  1.00  0.61           H  
ATOM    252 2HG2 ILE A  16      14.925  20.414  -0.111  1.00  0.61           H  
ATOM    253 3HG2 ILE A  16      14.159  19.638   1.293  1.00  0.61           H  
ATOM    254 1HD1 ILE A  16      16.866  20.000   4.622  1.00  0.61           H  
ATOM    255 2HD1 ILE A  16      17.722  20.747   3.249  1.00  0.61           H  
ATOM    256 3HD1 ILE A  16      15.987  21.063   3.504  1.00  0.61           H  
ATOM    257  N   SER A  17      16.654  18.652  -1.875  1.00  0.60           N  
ATOM    258  CA  SER A  17      16.259  18.857  -3.263  1.00  0.60           C  
ATOM    259  C   SER A  17      15.656  17.570  -3.848  1.00  0.60           C  
ATOM    260  O   SER A  17      14.623  17.608  -4.529  1.00  0.60           O  
ATOM    261  CB  SER A  17      17.472  19.274  -4.073  1.00  0.60           C  
ATOM    262  OG  SER A  17      17.965  20.520  -3.636  1.00  0.60           O  
ATOM    263  H   SER A  17      17.630  18.810  -1.615  1.00  0.60           H  
ATOM    264  HA  SER A  17      15.506  19.644  -3.300  1.00  0.60           H  
ATOM    265 1HB  SER A  17      18.250  18.517  -3.975  1.00  0.60           H  
ATOM    266 2HB  SER A  17      17.201  19.332  -5.123  1.00  0.60           H  
ATOM    267  HG  SER A  17      18.380  20.355  -2.751  1.00  0.60           H  
ATOM    268  N   ILE A  18      16.273  16.425  -3.541  1.00  0.59           N  
ATOM    269  CA  ILE A  18      15.760  15.142  -3.991  1.00  0.59           C  
ATOM    270  C   ILE A  18      14.428  14.862  -3.350  1.00  0.59           C  
ATOM    271  O   ILE A  18      13.491  14.438  -4.024  1.00  0.59           O  
ATOM    272  CB  ILE A  18      16.695  13.987  -3.649  1.00  0.59           C  
ATOM    273  CG1 ILE A  18      17.972  14.085  -4.442  1.00  0.59           C  
ATOM    274  CG2 ILE A  18      15.969  12.675  -3.939  1.00  0.59           C  
ATOM    275  CD1 ILE A  18      19.024  13.190  -3.920  1.00  0.59           C  
ATOM    276  H   ILE A  18      17.130  16.448  -2.989  1.00  0.59           H  
ATOM    277  HA  ILE A  18      15.624  15.178  -5.071  1.00  0.59           H  
ATOM    278  HB  ILE A  18      16.964  14.036  -2.589  1.00  0.59           H  
ATOM    279 1HG1 ILE A  18      17.769  13.814  -5.477  1.00  0.59           H  
ATOM    280 2HG1 ILE A  18      18.336  15.109  -4.418  1.00  0.59           H  
ATOM    281 1HG2 ILE A  18      16.607  11.869  -3.698  1.00  0.59           H  
ATOM    282 2HG2 ILE A  18      15.060  12.614  -3.339  1.00  0.59           H  
ATOM    283 3HG2 ILE A  18      15.713  12.631  -4.988  1.00  0.59           H  
ATOM    284 1HD1 ILE A  18      19.927  13.291  -4.524  1.00  0.59           H  
ATOM    285 2HD1 ILE A  18      19.231  13.479  -2.892  1.00  0.59           H  
ATOM    286 3HD1 ILE A  18      18.687  12.174  -3.948  1.00  0.59           H  
ATOM    287  N   ALA A  19      14.341  15.103  -2.039  1.00  0.59           N  
ATOM    288  CA  ALA A  19      13.119  14.874  -1.304  1.00  0.59           C  
ATOM    289  C   ALA A  19      11.976  15.692  -1.862  1.00  0.59           C  
ATOM    290  O   ALA A  19      10.857  15.192  -1.938  1.00  0.59           O  
ATOM    291  CB  ALA A  19      13.322  15.245   0.134  1.00  0.59           C  
ATOM    292  H   ALA A  19      15.157  15.429  -1.525  1.00  0.59           H  
ATOM    293  HA  ALA A  19      12.869  13.821  -1.376  1.00  0.59           H  
ATOM    294 1HB  ALA A  19      12.423  15.055   0.662  1.00  0.59           H  
ATOM    295 2HB  ALA A  19      14.123  14.667   0.533  1.00  0.59           H  
ATOM    296 3HB  ALA A  19      13.568  16.288   0.200  1.00  0.59           H  
ATOM    297  N   GLU A  20      12.241  16.927  -2.296  1.00  0.59           N  
ATOM    298  CA  GLU A  20      11.177  17.732  -2.877  1.00  0.59           C  
ATOM    299  C   GLU A  20      10.693  17.113  -4.153  1.00  0.59           C  
ATOM    300  O   GLU A  20       9.489  16.976  -4.373  1.00  0.59           O  
ATOM    301  CB  GLU A  20      11.607  19.183  -3.143  1.00  0.59           C  
ATOM    302  CG  GLU A  20      10.473  20.033  -3.720  1.00  0.59           C  
ATOM    303  CD  GLU A  20      10.772  21.515  -3.808  1.00  0.59           C  
ATOM    304  OE1 GLU A  20      11.724  21.971  -3.206  1.00  0.59           O  
ATOM    305  OE2 GLU A  20      10.032  22.194  -4.493  1.00  0.59           O  
ATOM    306  H   GLU A  20      13.178  17.314  -2.187  1.00  0.59           H  
ATOM    307  HA  GLU A  20      10.335  17.731  -2.201  1.00  0.59           H  
ATOM    308 1HB  GLU A  20      11.978  19.659  -2.252  1.00  0.59           H  
ATOM    309 2HB  GLU A  20      12.425  19.182  -3.868  1.00  0.59           H  
ATOM    310 1HG  GLU A  20      10.262  19.663  -4.722  1.00  0.59           H  
ATOM    311 2HG  GLU A  20       9.578  19.884  -3.120  1.00  0.59           H  
ATOM    312  N   LYS A  21      11.617  16.698  -5.001  1.00  0.59           N  
ATOM    313  CA  LYS A  21      11.195  16.105  -6.247  1.00  0.59           C  
ATOM    314  C   LYS A  21      10.424  14.811  -5.972  1.00  0.59           C  
ATOM    315  O   LYS A  21       9.362  14.570  -6.554  1.00  0.59           O  
ATOM    316  CB  LYS A  21      12.426  15.875  -7.112  1.00  0.59           C  
ATOM    317  CG  LYS A  21      13.040  17.172  -7.631  1.00  0.59           C  
ATOM    318  CD  LYS A  21      14.283  16.933  -8.473  1.00  0.59           C  
ATOM    319  CE  LYS A  21      14.889  18.263  -8.932  1.00  0.59           C  
ATOM    320  NZ  LYS A  21      16.135  18.077  -9.735  1.00  0.59           N  
ATOM    321  H   LYS A  21      12.611  16.823  -4.790  1.00  0.59           H  
ATOM    322  HA  LYS A  21      10.528  16.797  -6.759  1.00  0.59           H  
ATOM    323 1HB  LYS A  21      13.189  15.365  -6.520  1.00  0.59           H  
ATOM    324 2HB  LYS A  21      12.185  15.239  -7.951  1.00  0.59           H  
ATOM    325 1HG  LYS A  21      12.299  17.701  -8.232  1.00  0.59           H  
ATOM    326 2HG  LYS A  21      13.305  17.801  -6.780  1.00  0.59           H  
ATOM    327 1HD  LYS A  21      15.019  16.379  -7.886  1.00  0.59           H  
ATOM    328 2HD  LYS A  21      14.015  16.342  -9.349  1.00  0.59           H  
ATOM    329 1HE  LYS A  21      14.156  18.797  -9.536  1.00  0.59           H  
ATOM    330 2HE  LYS A  21      15.124  18.863  -8.051  1.00  0.59           H  
ATOM    331 1HZ  LYS A  21      16.496  18.981 -10.010  1.00  0.59           H  
ATOM    332 2HZ  LYS A  21      16.826  17.594  -9.179  1.00  0.59           H  
ATOM    333 3HZ  LYS A  21      15.931  17.533 -10.562  1.00  0.59           H  
ATOM    334  N   ALA A  22      10.910  14.022  -5.019  1.00  0.59           N  
ATOM    335  CA  ALA A  22      10.256  12.782  -4.648  1.00  0.59           C  
ATOM    336  C   ALA A  22       8.862  13.030  -4.070  1.00  0.59           C  
ATOM    337  O   ALA A  22       7.908  12.326  -4.407  1.00  0.59           O  
ATOM    338  CB  ALA A  22      11.107  12.048  -3.644  1.00  0.59           C  
ATOM    339  H   ALA A  22      11.778  14.275  -4.557  1.00  0.59           H  
ATOM    340  HA  ALA A  22      10.150  12.173  -5.546  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      10.621  11.132  -3.407  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      12.091  11.849  -4.070  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      11.214  12.649  -2.748  1.00  0.59           H  
ATOM    344  N   ALA A  23       8.730  14.054  -3.223  1.00  0.60           N  
ATOM    345  CA  ALA A  23       7.447  14.388  -2.626  1.00  0.60           C  
ATOM    346  C   ALA A  23       6.471  14.810  -3.721  1.00  0.60           C  
ATOM    347  O   ALA A  23       5.329  14.347  -3.767  1.00  0.60           O  
ATOM    348  CB  ALA A  23       7.639  15.492  -1.591  1.00  0.60           C  
ATOM    349  H   ALA A  23       9.543  14.602  -2.968  1.00  0.60           H  
ATOM    350  HA  ALA A  23       7.047  13.500  -2.137  1.00  0.60           H  
ATOM    351 1HB  ALA A  23       6.698  15.739  -1.140  1.00  0.60           H  
ATOM    352 2HB  ALA A  23       8.336  15.152  -0.822  1.00  0.60           H  
ATOM    353 3HB  ALA A  23       8.048  16.376  -2.082  1.00  0.60           H  
ATOM    354  N   ARG A  24       6.945  15.631  -4.666  1.00  0.61           N  
ATOM    355  CA  ARG A  24       6.124  16.083  -5.789  1.00  0.61           C  
ATOM    356  C   ARG A  24       5.699  14.910  -6.657  1.00  0.61           C  
ATOM    357  O   ARG A  24       4.590  14.888  -7.200  1.00  0.61           O  
ATOM    358  CB  ARG A  24       6.860  17.124  -6.623  1.00  0.61           C  
ATOM    359  CG  ARG A  24       6.991  18.507  -5.958  1.00  0.61           C  
ATOM    360  CD  ARG A  24       7.729  19.469  -6.822  1.00  0.61           C  
ATOM    361  NE  ARG A  24       7.878  20.782  -6.188  1.00  0.61           N  
ATOM    362  CZ  ARG A  24       6.963  21.759  -6.209  1.00  0.61           C  
ATOM    363  NH1 ARG A  24       5.809  21.606  -6.829  1.00  0.61           N  
ATOM    364  NH2 ARG A  24       7.256  22.877  -5.590  1.00  0.61           N  
ATOM    365  H   ARG A  24       7.902  15.981  -4.594  1.00  0.61           H  
ATOM    366  HA  ARG A  24       5.229  16.554  -5.387  1.00  0.61           H  
ATOM    367 1HB  ARG A  24       7.869  16.766  -6.832  1.00  0.61           H  
ATOM    368 2HB  ARG A  24       6.358  17.251  -7.582  1.00  0.61           H  
ATOM    369 1HG  ARG A  24       5.998  18.911  -5.768  1.00  0.61           H  
ATOM    370 2HG  ARG A  24       7.528  18.411  -5.016  1.00  0.61           H  
ATOM    371 1HD  ARG A  24       8.727  19.073  -7.018  1.00  0.61           H  
ATOM    372 2HD  ARG A  24       7.199  19.601  -7.763  1.00  0.61           H  
ATOM    373  HE  ARG A  24       8.745  21.001  -5.675  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24       5.601  20.738  -7.301  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24       5.134  22.357  -6.832  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24       8.174  22.941  -5.124  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24       6.605  23.645  -5.575  1.00  0.61           H  
ATOM    378  N   GLY A  25       6.568  13.905  -6.739  1.00  0.62           N  
ATOM    379  CA  GLY A  25       6.339  12.721  -7.542  1.00  0.62           C  
ATOM    380  C   GLY A  25       5.380  11.719  -6.894  1.00  0.62           C  
ATOM    381  O   GLY A  25       5.049  10.700  -7.503  1.00  0.62           O  
ATOM    382  H   GLY A  25       7.471  13.997  -6.276  1.00  0.62           H  
ATOM    383 1HA  GLY A  25       5.940  13.035  -8.501  1.00  0.62           H  
ATOM    384 2HA  GLY A  25       7.296  12.240  -7.740  1.00  0.62           H  
ATOM    385  N   GLY A  26       4.910  12.009  -5.676  1.00  0.62           N  
ATOM    386  CA  GLY A  26       3.983  11.127  -4.988  1.00  0.62           C  
ATOM    387  C   GLY A  26       4.570  10.276  -3.860  1.00  0.62           C  
ATOM    388  O   GLY A  26       3.888   9.382  -3.358  1.00  0.62           O  
ATOM    389  H   GLY A  26       5.190  12.867  -5.201  1.00  0.62           H  
ATOM    390 1HA  GLY A  26       3.188  11.743  -4.570  1.00  0.62           H  
ATOM    391 2HA  GLY A  26       3.504  10.482  -5.717  1.00  0.62           H  
ATOM    392  N   ALA A  27       5.815  10.521  -3.442  1.00  0.63           N  
ATOM    393  CA  ALA A  27       6.337   9.739  -2.323  1.00  0.63           C  
ATOM    394  C   ALA A  27       5.449  10.008  -1.130  1.00  0.63           C  
ATOM    395  O   ALA A  27       4.947  11.123  -0.966  1.00  0.63           O  
ATOM    396  CB  ALA A  27       7.766  10.095  -1.985  1.00  0.63           C  
ATOM    397  H   ALA A  27       6.392  11.244  -3.872  1.00  0.63           H  
ATOM    398  HA  ALA A  27       6.276   8.679  -2.571  1.00  0.63           H  
ATOM    399 1HB  ALA A  27       8.095   9.490  -1.135  1.00  0.63           H  
ATOM    400 2HB  ALA A  27       8.397   9.896  -2.845  1.00  0.63           H  
ATOM    401 3HB  ALA A  27       7.830  11.147  -1.725  1.00  0.63           H  
ATOM    402  N   HIS A  28       5.255   9.009  -0.284  1.00  0.63           N  
ATOM    403  CA  HIS A  28       4.403   9.201   0.874  1.00  0.63           C  
ATOM    404  C   HIS A  28       5.250   9.483   2.103  1.00  0.63           C  
ATOM    405  O   HIS A  28       4.928  10.357   2.929  1.00  0.63           O  
ATOM    406  CB  HIS A  28       3.605   7.926   1.097  1.00  0.63           C  
ATOM    407  CG  HIS A  28       2.728   7.557  -0.057  1.00  0.63           C  
ATOM    408  ND1 HIS A  28       2.961   6.433  -0.834  1.00  0.63           N  
ATOM    409  CD2 HIS A  28       1.631   8.153  -0.579  1.00  0.63           C  
ATOM    410  CE1 HIS A  28       2.036   6.352  -1.775  1.00  0.63           C  
ATOM    411  NE2 HIS A  28       1.219   7.383  -1.644  1.00  0.63           N  
ATOM    412  H   HIS A  28       5.705   8.108  -0.425  1.00  0.63           H  
ATOM    413  HA  HIS A  28       3.724  10.036   0.713  1.00  0.63           H  
ATOM    414 1HB  HIS A  28       4.305   7.119   1.244  1.00  0.63           H  
ATOM    415 2HB  HIS A  28       2.997   8.012   1.995  1.00  0.63           H  
ATOM    416  HD2 HIS A  28       1.162   9.070  -0.222  1.00  0.63           H  
ATOM    417  HE1 HIS A  28       1.963   5.568  -2.529  1.00  0.63           H  
ATOM    418  HE2 HIS A  28       0.420   7.579  -2.229  1.00  0.63           H  
ATOM    419  N   TRP A  29       6.327   8.709   2.214  1.00  0.63           N  
ATOM    420  CA  TRP A  29       7.255   8.822   3.314  1.00  0.63           C  
ATOM    421  C   TRP A  29       8.633   9.229   2.789  1.00  0.63           C  
ATOM    422  O   TRP A  29       9.067   8.806   1.713  1.00  0.63           O  
ATOM    423  CB  TRP A  29       7.386   7.494   4.083  1.00  0.63           C  
ATOM    424  CG  TRP A  29       6.167   6.983   4.871  1.00  0.63           C  
ATOM    425  CD1 TRP A  29       4.841   7.325   4.808  1.00  0.63           C  
ATOM    426  CD2 TRP A  29       6.259   5.981   5.887  1.00  0.63           C  
ATOM    427  NE1 TRP A  29       4.128   6.599   5.730  1.00  0.63           N  
ATOM    428  CE2 TRP A  29       4.991   5.776   6.398  1.00  0.63           C  
ATOM    429  CE3 TRP A  29       7.292   5.270   6.387  1.00  0.63           C  
ATOM    430  CZ2 TRP A  29       4.761   4.865   7.410  1.00  0.63           C  
ATOM    431  CZ3 TRP A  29       7.090   4.376   7.388  1.00  0.63           C  
ATOM    432  CH2 TRP A  29       5.864   4.172   7.892  1.00  0.63           C  
ATOM    433  H   TRP A  29       6.514   8.013   1.495  1.00  0.63           H  
ATOM    434  HA  TRP A  29       6.900   9.591   3.995  1.00  0.63           H  
ATOM    435 1HB  TRP A  29       7.631   6.722   3.382  1.00  0.63           H  
ATOM    436 2HB  TRP A  29       8.222   7.575   4.778  1.00  0.63           H  
ATOM    437  HD1 TRP A  29       4.407   8.055   4.153  1.00  0.63           H  
ATOM    438  HE1 TRP A  29       3.132   6.664   5.891  1.00  0.63           H  
ATOM    439  HE3 TRP A  29       8.259   5.429   5.979  1.00  0.63           H  
ATOM    440  HZ2 TRP A  29       3.771   4.692   7.823  1.00  0.63           H  
ATOM    441  HZ3 TRP A  29       7.948   3.837   7.764  1.00  0.63           H  
ATOM    442  HH2 TRP A  29       5.755   3.454   8.682  1.00  0.63           H  
ATOM    443  N   LEU A  30       9.332  10.017   3.563  1.00  0.63           N  
ATOM    444  CA  LEU A  30      10.709  10.352   3.257  1.00  0.63           C  
ATOM    445  C   LEU A  30      11.549   9.788   4.392  1.00  0.63           C  
ATOM    446  O   LEU A  30      11.126   9.850   5.546  1.00  0.63           O  
ATOM    447  CB  LEU A  30      10.858  11.871   3.168  1.00  0.63           C  
ATOM    448  CG  LEU A  30       9.987  12.619   2.093  1.00  0.63           C  
ATOM    449  CD1 LEU A  30      10.113  14.129   2.330  1.00  0.63           C  
ATOM    450  CD2 LEU A  30      10.479  12.250   0.660  1.00  0.63           C  
ATOM    451  H   LEU A  30       8.900  10.379   4.409  1.00  0.63           H  
ATOM    452  HA  LEU A  30      11.016   9.886   2.319  1.00  0.63           H  
ATOM    453 1HB  LEU A  30      10.624  12.297   4.140  1.00  0.63           H  
ATOM    454 2HB  LEU A  30      11.898  12.080   2.935  1.00  0.63           H  
ATOM    455  HG  LEU A  30       8.937  12.340   2.198  1.00  0.63           H  
ATOM    456 1HD1 LEU A  30       9.519  14.673   1.594  1.00  0.63           H  
ATOM    457 2HD1 LEU A  30       9.757  14.374   3.335  1.00  0.63           H  
ATOM    458 3HD1 LEU A  30      11.134  14.414   2.248  1.00  0.63           H  
ATOM    459 1HD2 LEU A  30       9.879  12.783  -0.087  1.00  0.63           H  
ATOM    460 2HD2 LEU A  30      11.526  12.533   0.550  1.00  0.63           H  
ATOM    461 3HD2 LEU A  30      10.376  11.174   0.507  1.00  0.63           H  
ATOM    462  N   GLU A  31      12.711   9.243   4.086  1.00  0.64           N  
ATOM    463  CA  GLU A  31      13.573   8.715   5.133  1.00  0.64           C  
ATOM    464  C   GLU A  31      14.912   9.404   5.140  1.00  0.64           C  
ATOM    465  O   GLU A  31      15.589   9.508   4.121  1.00  0.64           O  
ATOM    466  CB  GLU A  31      13.738   7.193   4.993  1.00  0.64           C  
ATOM    467  CG  GLU A  31      14.651   6.550   6.041  1.00  0.64           C  
ATOM    468  CD  GLU A  31      14.721   5.047   5.947  1.00  0.64           C  
ATOM    469  OE1 GLU A  31      15.176   4.556   4.948  1.00  0.64           O  
ATOM    470  OE2 GLU A  31      14.293   4.389   6.870  1.00  0.64           O  
ATOM    471  H   GLU A  31      13.004   9.173   3.114  1.00  0.64           H  
ATOM    472  HA  GLU A  31      13.107   8.912   6.094  1.00  0.64           H  
ATOM    473 1HB  GLU A  31      12.765   6.750   5.083  1.00  0.64           H  
ATOM    474 2HB  GLU A  31      14.099   6.950   4.024  1.00  0.64           H  
ATOM    475 1HG  GLU A  31      15.657   6.947   5.897  1.00  0.64           H  
ATOM    476 2HG  GLU A  31      14.329   6.839   7.038  1.00  0.64           H  
ATOM    477  N   VAL A  32      15.316   9.864   6.303  1.00  0.66           N  
ATOM    478  CA  VAL A  32      16.589  10.535   6.402  1.00  0.66           C  
ATOM    479  C   VAL A  32      17.605   9.422   6.607  1.00  0.66           C  
ATOM    480  O   VAL A  32      17.514   8.675   7.588  1.00  0.66           O  
ATOM    481  CB  VAL A  32      16.583  11.473   7.603  1.00  0.66           C  
ATOM    482  CG1 VAL A  32      17.877  12.185   7.714  1.00  0.66           C  
ATOM    483  CG2 VAL A  32      15.469  12.442   7.483  1.00  0.66           C  
ATOM    484  H   VAL A  32      14.724   9.730   7.121  1.00  0.66           H  
ATOM    485  HA  VAL A  32      16.804  11.081   5.483  1.00  0.66           H  
ATOM    486  HB  VAL A  32      16.463  10.873   8.502  1.00  0.66           H  
ATOM    487 1HG1 VAL A  32      17.870  12.816   8.599  1.00  0.66           H  
ATOM    488 2HG1 VAL A  32      18.674  11.486   7.758  1.00  0.66           H  
ATOM    489 3HG1 VAL A  32      18.000  12.794   6.851  1.00  0.66           H  
ATOM    490 1HG2 VAL A  32      15.463  13.082   8.330  1.00  0.66           H  
ATOM    491 2HG2 VAL A  32      15.620  13.027   6.590  1.00  0.66           H  
ATOM    492 3HG2 VAL A  32      14.525  11.904   7.423  1.00  0.66           H  
ATOM    493  N   GLY A  33      18.543   9.252   5.677  1.00  0.67           N  
ATOM    494  CA  GLY A  33      19.439   8.104   5.778  1.00  0.67           C  
ATOM    495  C   GLY A  33      20.386   8.179   6.960  1.00  0.67           C  
ATOM    496  O   GLY A  33      20.823   9.271   7.345  1.00  0.67           O  
ATOM    497  H   GLY A  33      18.640   9.873   4.872  1.00  0.67           H  
ATOM    498 1HA  GLY A  33      18.851   7.183   5.831  1.00  0.67           H  
ATOM    499 2HA  GLY A  33      20.018   8.036   4.866  1.00  0.67           H  
ATOM    500  N   THR A  34      20.798   7.012   7.467  1.00  0.68           N  
ATOM    501  CA  THR A  34      21.778   6.950   8.549  1.00  0.68           C  
ATOM    502  C   THR A  34      22.942   7.953   8.427  1.00  0.68           C  
ATOM    503  O   THR A  34      23.158   8.707   9.374  1.00  0.68           O  
ATOM    504  CB  THR A  34      22.341   5.529   8.770  1.00  0.68           C  
ATOM    505  OG1 THR A  34      21.291   4.645   9.081  1.00  0.68           O  
ATOM    506  CG2 THR A  34      23.282   5.556   9.912  1.00  0.68           C  
ATOM    507  H   THR A  34      20.358   6.138   7.134  1.00  0.68           H  
ATOM    508  HA  THR A  34      21.253   7.205   9.469  1.00  0.68           H  
ATOM    509  HB  THR A  34      22.841   5.169   7.901  1.00  0.68           H  
ATOM    510  HG1 THR A  34      20.591   5.133   9.569  1.00  0.68           H  
ATOM    511 1HG2 THR A  34      23.668   4.554  10.087  1.00  0.68           H  
ATOM    512 2HG2 THR A  34      24.103   6.232   9.689  1.00  0.68           H  
ATOM    513 3HG2 THR A  34      22.745   5.904  10.797  1.00  0.68           H  
ATOM    514  N   PRO A  35      23.761   7.981   7.330  1.00  0.68           N  
ATOM    515  CA  PRO A  35      24.893   8.888   7.198  1.00  0.68           C  
ATOM    516  C   PRO A  35      24.483  10.353   7.174  1.00  0.68           C  
ATOM    517  O   PRO A  35      25.288  11.227   7.494  1.00  0.68           O  
ATOM    518  CB  PRO A  35      25.504   8.489   5.844  1.00  0.68           C  
ATOM    519  CG  PRO A  35      24.387   7.818   5.087  1.00  0.68           C  
ATOM    520  CD  PRO A  35      23.590   7.087   6.135  1.00  0.68           C  
ATOM    521  HA  PRO A  35      25.601   8.697   8.013  1.00  0.68           H  
ATOM    522 1HB  PRO A  35      25.863   9.382   5.329  1.00  0.68           H  
ATOM    523 2HB  PRO A  35      26.376   7.835   6.002  1.00  0.68           H  
ATOM    524 1HG  PRO A  35      23.786   8.581   4.550  1.00  0.68           H  
ATOM    525 2HG  PRO A  35      24.796   7.147   4.318  1.00  0.68           H  
ATOM    526 1HD  PRO A  35      22.585   7.010   5.761  1.00  0.68           H  
ATOM    527 2HD  PRO A  35      24.048   6.109   6.306  1.00  0.68           H  
ATOM    528  N   LEU A  36      23.233  10.637   6.819  1.00  0.67           N  
ATOM    529  CA  LEU A  36      22.763  12.006   6.774  1.00  0.67           C  
ATOM    530  C   LEU A  36      22.510  12.435   8.212  1.00  0.67           C  
ATOM    531  O   LEU A  36      22.926  13.516   8.639  1.00  0.67           O  
ATOM    532  CB  LEU A  36      21.520  12.102   5.869  1.00  0.67           C  
ATOM    533  CG  LEU A  36      20.937  13.486   5.625  1.00  0.67           C  
ATOM    534  CD1 LEU A  36      22.001  14.426   5.026  1.00  0.67           C  
ATOM    535  CD2 LEU A  36      19.784  13.348   4.618  1.00  0.67           C  
ATOM    536  H   LEU A  36      22.562   9.909   6.605  1.00  0.67           H  
ATOM    537  HA  LEU A  36      23.544  12.633   6.348  1.00  0.67           H  
ATOM    538 1HB  LEU A  36      21.728  11.649   4.918  1.00  0.67           H  
ATOM    539 2HB  LEU A  36      20.733  11.521   6.329  1.00  0.67           H  
ATOM    540  HG  LEU A  36      20.592  13.890   6.554  1.00  0.67           H  
ATOM    541 1HD1 LEU A  36      21.567  15.398   4.856  1.00  0.67           H  
ATOM    542 2HD1 LEU A  36      22.840  14.521   5.718  1.00  0.67           H  
ATOM    543 3HD1 LEU A  36      22.357  14.020   4.081  1.00  0.67           H  
ATOM    544 1HD2 LEU A  36      19.349  14.323   4.438  1.00  0.67           H  
ATOM    545 2HD2 LEU A  36      20.180  12.939   3.683  1.00  0.67           H  
ATOM    546 3HD2 LEU A  36      19.031  12.680   4.986  1.00  0.67           H  
ATOM    547  N   ILE A  37      21.886  11.536   8.985  1.00  0.66           N  
ATOM    548  CA  ILE A  37      21.584  11.798  10.388  1.00  0.66           C  
ATOM    549  C   ILE A  37      22.880  11.901  11.171  1.00  0.66           C  
ATOM    550  O   ILE A  37      23.030  12.755  12.031  1.00  0.66           O  
ATOM    551  CB  ILE A  37      20.734  10.697  11.048  1.00  0.66           C  
ATOM    552  CG1 ILE A  37      19.397  10.643  10.425  1.00  0.66           C  
ATOM    553  CG2 ILE A  37      20.596  10.978  12.547  1.00  0.66           C  
ATOM    554  CD1 ILE A  37      18.573   9.464  10.800  1.00  0.66           C  
ATOM    555  H   ILE A  37      21.594  10.651   8.562  1.00  0.66           H  
ATOM    556  HA  ILE A  37      21.056  12.753  10.461  1.00  0.66           H  
ATOM    557  HB  ILE A  37      21.214   9.726  10.895  1.00  0.66           H  
ATOM    558 1HG1 ILE A  37      18.852  11.557  10.657  1.00  0.66           H  
ATOM    559 2HG1 ILE A  37      19.559  10.575   9.383  1.00  0.66           H  
ATOM    560 1HG2 ILE A  37      19.996  10.197  13.014  1.00  0.66           H  
ATOM    561 2HG2 ILE A  37      21.581  11.002  13.007  1.00  0.66           H  
ATOM    562 3HG2 ILE A  37      20.108  11.944  12.688  1.00  0.66           H  
ATOM    563 1HD1 ILE A  37      17.640   9.507  10.254  1.00  0.66           H  
ATOM    564 2HD1 ILE A  37      19.109   8.554  10.531  1.00  0.66           H  
ATOM    565 3HD1 ILE A  37      18.378   9.476  11.862  1.00  0.66           H  
ATOM    566  N   LYS A  38      23.811  10.977  10.927  1.00  0.64           N  
ATOM    567  CA  LYS A  38      25.068  11.019  11.655  1.00  0.64           C  
ATOM    568  C   LYS A  38      25.957  12.209  11.277  1.00  0.64           C  
ATOM    569  O   LYS A  38      26.578  12.814  12.151  1.00  0.64           O  
ATOM    570  CB  LYS A  38      25.838   9.709  11.476  1.00  0.64           C  
ATOM    571  CG  LYS A  38      25.206   8.518  12.206  1.00  0.64           C  
ATOM    572  CD  LYS A  38      26.029   7.245  12.041  1.00  0.64           C  
ATOM    573  CE  LYS A  38      25.423   6.085  12.839  1.00  0.64           C  
ATOM    574  NZ  LYS A  38      26.212   4.824  12.693  1.00  0.64           N  
ATOM    575  H   LYS A  38      23.643  10.252  10.235  1.00  0.64           H  
ATOM    576  HA  LYS A  38      24.833  11.118  12.715  1.00  0.64           H  
ATOM    577 1HB  LYS A  38      25.882   9.463  10.414  1.00  0.64           H  
ATOM    578 2HB  LYS A  38      26.859   9.832  11.831  1.00  0.64           H  
ATOM    579 1HG  LYS A  38      25.112   8.750  13.267  1.00  0.64           H  
ATOM    580 2HG  LYS A  38      24.207   8.345  11.802  1.00  0.64           H  
ATOM    581 1HD  LYS A  38      26.065   6.974  10.986  1.00  0.64           H  
ATOM    582 2HD  LYS A  38      27.047   7.423  12.385  1.00  0.64           H  
ATOM    583 1HE  LYS A  38      25.390   6.359  13.892  1.00  0.64           H  
ATOM    584 2HE  LYS A  38      24.412   5.909  12.498  1.00  0.64           H  
ATOM    585 1HZ  LYS A  38      25.768   4.093  13.238  1.00  0.64           H  
ATOM    586 2HZ  LYS A  38      26.250   4.542  11.724  1.00  0.64           H  
ATOM    587 3HZ  LYS A  38      27.152   4.975  13.030  1.00  0.64           H  
ATOM    588  N   LYS A  39      26.017  12.565   9.990  1.00  0.63           N  
ATOM    589  CA  LYS A  39      26.874  13.663   9.559  1.00  0.63           C  
ATOM    590  C   LYS A  39      26.339  15.056   9.866  1.00  0.63           C  
ATOM    591  O   LYS A  39      27.060  15.888  10.419  1.00  0.63           O  
ATOM    592  CB  LYS A  39      27.157  13.556   8.066  1.00  0.63           C  
ATOM    593  CG  LYS A  39      28.047  14.659   7.542  1.00  0.63           C  
ATOM    594  CD  LYS A  39      28.464  14.394   6.131  1.00  0.63           C  
ATOM    595  CE  LYS A  39      29.329  15.518   5.588  1.00  0.63           C  
ATOM    596  NZ  LYS A  39      28.500  16.655   5.105  1.00  0.63           N  
ATOM    597  H   LYS A  39      25.504  12.053   9.275  1.00  0.63           H  
ATOM    598  HA  LYS A  39      27.823  13.562  10.083  1.00  0.63           H  
ATOM    599 1HB  LYS A  39      27.616  12.593   7.842  1.00  0.63           H  
ATOM    600 2HB  LYS A  39      26.213  13.608   7.516  1.00  0.63           H  
ATOM    601 1HG  LYS A  39      27.499  15.608   7.575  1.00  0.63           H  
ATOM    602 2HG  LYS A  39      28.929  14.747   8.171  1.00  0.63           H  
ATOM    603 1HD  LYS A  39      28.996  13.446   6.063  1.00  0.63           H  
ATOM    604 2HD  LYS A  39      27.562  14.335   5.532  1.00  0.63           H  
ATOM    605 1HE  LYS A  39      29.981  15.873   6.381  1.00  0.63           H  
ATOM    606 2HE  LYS A  39      29.937  15.149   4.763  1.00  0.63           H  
ATOM    607 1HZ  LYS A  39      29.084  17.387   4.752  1.00  0.63           H  
ATOM    608 2HZ  LYS A  39      27.902  16.305   4.353  1.00  0.63           H  
ATOM    609 3HZ  LYS A  39      27.887  17.042   5.838  1.00  0.63           H  
ATOM    610  N   GLU A  40      25.085  15.328   9.500  1.00  0.61           N  
ATOM    611  CA  GLU A  40      24.513  16.656   9.693  1.00  0.61           C  
ATOM    612  C   GLU A  40      23.760  16.740  11.019  1.00  0.61           C  
ATOM    613  O   GLU A  40      23.251  17.798  11.423  1.00  0.61           O  
ATOM    614  CB  GLU A  40      23.606  16.985   8.510  1.00  0.61           C  
ATOM    615  CG  GLU A  40      24.350  17.042   7.143  1.00  0.61           C  
ATOM    616  CD  GLU A  40      25.355  18.193   7.051  1.00  0.61           C  
ATOM    617  OE1 GLU A  40      24.983  19.289   7.400  1.00  0.61           O  
ATOM    618  OE2 GLU A  40      26.488  17.979   6.640  1.00  0.61           O  
ATOM    619  H   GLU A  40      24.493  14.609   9.077  1.00  0.61           H  
ATOM    620  HA  GLU A  40      25.325  17.381   9.718  1.00  0.61           H  
ATOM    621 1HB  GLU A  40      22.822  16.229   8.435  1.00  0.61           H  
ATOM    622 2HB  GLU A  40      23.120  17.946   8.676  1.00  0.61           H  
ATOM    623 1HG  GLU A  40      24.884  16.099   7.001  1.00  0.61           H  
ATOM    624 2HG  GLU A  40      23.625  17.128   6.345  1.00  0.61           H  
ATOM    625  N   GLY A  41      23.721  15.614  11.709  1.00  0.61           N  
ATOM    626  CA  GLY A  41      23.029  15.502  12.967  1.00  0.61           C  
ATOM    627  C   GLY A  41      21.539  15.397  12.713  1.00  0.61           C  
ATOM    628  O   GLY A  41      21.073  15.382  11.568  1.00  0.61           O  
ATOM    629  H   GLY A  41      24.171  14.787  11.334  1.00  0.61           H  
ATOM    630 1HA  GLY A  41      23.384  14.626  13.510  1.00  0.61           H  
ATOM    631 2HA  GLY A  41      23.244  16.373  13.583  1.00  0.61           H  
ATOM    632  N   MET A  42      20.780  15.455  13.794  1.00  0.60           N  
ATOM    633  CA  MET A  42      19.327  15.388  13.756  1.00  0.60           C  
ATOM    634  C   MET A  42      18.708  16.569  13.026  1.00  0.60           C  
ATOM    635  O   MET A  42      17.527  16.534  12.671  1.00  0.60           O  
ATOM    636  CB  MET A  42      18.762  15.293  15.146  1.00  0.60           C  
ATOM    637  CG  MET A  42      19.014  13.998  15.864  1.00  0.60           C  
ATOM    638  SD  MET A  42      18.160  12.605  15.092  1.00  0.60           S  
ATOM    639  CE  MET A  42      18.634  11.321  16.231  1.00  0.60           C  
ATOM    640  H   MET A  42      21.234  15.499  14.694  1.00  0.60           H  
ATOM    641  HA  MET A  42      19.045  14.485  13.212  1.00  0.60           H  
ATOM    642 1HB  MET A  42      19.138  16.113  15.759  1.00  0.60           H  
ATOM    643 2HB  MET A  42      17.686  15.399  15.076  1.00  0.60           H  
ATOM    644 1HG  MET A  42      20.083  13.783  15.877  1.00  0.60           H  
ATOM    645 2HG  MET A  42      18.669  14.087  16.884  1.00  0.60           H  
ATOM    646 1HE  MET A  42      18.202  10.401  15.940  1.00  0.60           H  
ATOM    647 2HE  MET A  42      19.722  11.221  16.247  1.00  0.60           H  
ATOM    648 3HE  MET A  42      18.286  11.562  17.214  1.00  0.60           H  
ATOM    649  N   ARG A  43      19.507  17.605  12.763  1.00  0.59           N  
ATOM    650  CA  ARG A  43      19.050  18.769  12.031  1.00  0.59           C  
ATOM    651  C   ARG A  43      18.480  18.313  10.699  1.00  0.59           C  
ATOM    652  O   ARG A  43      17.573  18.935  10.165  1.00  0.59           O  
ATOM    653  CB  ARG A  43      20.197  19.704  11.693  1.00  0.59           C  
ATOM    654  CG  ARG A  43      20.872  20.386  12.840  1.00  0.59           C  
ATOM    655  CD  ARG A  43      21.866  21.373  12.340  1.00  0.59           C  
ATOM    656  NE  ARG A  43      22.956  20.742  11.581  1.00  0.59           N  
ATOM    657  CZ  ARG A  43      23.880  21.428  10.874  1.00  0.59           C  
ATOM    658  NH1 ARG A  43      23.855  22.748  10.845  1.00  0.59           N  
ATOM    659  NH2 ARG A  43      24.805  20.772  10.206  1.00  0.59           N  
ATOM    660  H   ARG A  43      20.470  17.572  13.070  1.00  0.59           H  
ATOM    661  HA  ARG A  43      18.280  19.285  12.609  1.00  0.59           H  
ATOM    662 1HB  ARG A  43      20.964  19.140  11.158  1.00  0.59           H  
ATOM    663 2HB  ARG A  43      19.839  20.479  11.015  1.00  0.59           H  
ATOM    664 1HG  ARG A  43      20.132  20.903  13.451  1.00  0.59           H  
ATOM    665 2HG  ARG A  43      21.396  19.640  13.442  1.00  0.59           H  
ATOM    666 1HD  ARG A  43      21.366  22.084  11.685  1.00  0.59           H  
ATOM    667 2HD  ARG A  43      22.304  21.903  13.184  1.00  0.59           H  
ATOM    668  HE  ARG A  43      23.013  19.703  11.557  1.00  0.59           H  
ATOM    669 1HH1 ARG A  43      23.145  23.252  11.357  1.00  0.59           H  
ATOM    670 2HH1 ARG A  43      24.548  23.252  10.311  1.00  0.59           H  
ATOM    671 1HH2 ARG A  43      24.812  19.758  10.230  1.00  0.59           H  
ATOM    672 2HH2 ARG A  43      25.495  21.266   9.660  1.00  0.59           H  
ATOM    673  N   ALA A  44      19.001  17.212  10.152  1.00  0.58           N  
ATOM    674  CA  ALA A  44      18.514  16.703   8.883  1.00  0.58           C  
ATOM    675  C   ALA A  44      17.030  16.340   8.947  1.00  0.58           C  
ATOM    676  O   ALA A  44      16.289  16.513   7.975  1.00  0.58           O  
ATOM    677  CB  ALA A  44      19.311  15.483   8.500  1.00  0.58           C  
ATOM    678  H   ALA A  44      19.743  16.701  10.637  1.00  0.58           H  
ATOM    679  HA  ALA A  44      18.641  17.483   8.137  1.00  0.58           H  
ATOM    680 1HB  ALA A  44      18.953  15.119   7.546  1.00  0.58           H  
ATOM    681 2HB  ALA A  44      20.369  15.741   8.429  1.00  0.58           H  
ATOM    682 3HB  ALA A  44      19.182  14.715   9.260  1.00  0.58           H  
ATOM    683  N   VAL A  45      16.589  15.841  10.100  1.00  0.58           N  
ATOM    684  CA  VAL A  45      15.217  15.411  10.286  1.00  0.58           C  
ATOM    685  C   VAL A  45      14.354  16.651  10.422  1.00  0.58           C  
ATOM    686  O   VAL A  45      13.299  16.761   9.788  1.00  0.58           O  
ATOM    687  CB  VAL A  45      15.103  14.529  11.555  1.00  0.58           C  
ATOM    688  CG1 VAL A  45      13.647  14.170  11.823  1.00  0.58           C  
ATOM    689  CG2 VAL A  45      15.988  13.252  11.417  1.00  0.58           C  
ATOM    690  H   VAL A  45      17.215  15.790  10.896  1.00  0.58           H  
ATOM    691  HA  VAL A  45      14.884  14.859   9.416  1.00  0.58           H  
ATOM    692  HB  VAL A  45      15.444  15.112  12.409  1.00  0.58           H  
ATOM    693 1HG1 VAL A  45      13.589  13.593  12.741  1.00  0.58           H  
ATOM    694 2HG1 VAL A  45      13.061  15.079  11.934  1.00  0.58           H  
ATOM    695 3HG1 VAL A  45      13.253  13.586  10.999  1.00  0.58           H  
ATOM    696 1HG2 VAL A  45      15.916  12.660  12.332  1.00  0.58           H  
ATOM    697 2HG2 VAL A  45      15.649  12.654  10.579  1.00  0.58           H  
ATOM    698 3HG2 VAL A  45      17.029  13.548  11.260  1.00  0.58           H  
ATOM    699  N   GLU A  46      14.828  17.599  11.236  1.00  0.58           N  
ATOM    700  CA  GLU A  46      14.094  18.841  11.464  1.00  0.58           C  
ATOM    701  C   GLU A  46      13.928  19.648  10.185  1.00  0.58           C  
ATOM    702  O   GLU A  46      12.832  20.112   9.865  1.00  0.58           O  
ATOM    703  CB  GLU A  46      14.791  19.693  12.527  1.00  0.58           C  
ATOM    704  CG  GLU A  46      14.070  20.973  12.846  1.00  0.58           C  
ATOM    705  CD  GLU A  46      14.692  21.740  13.976  1.00  0.58           C  
ATOM    706  OE1 GLU A  46      15.474  21.178  14.723  1.00  0.58           O  
ATOM    707  OE2 GLU A  46      14.377  22.909  14.097  1.00  0.58           O  
ATOM    708  H   GLU A  46      15.718  17.429  11.707  1.00  0.58           H  
ATOM    709  HA  GLU A  46      13.099  18.590  11.823  1.00  0.58           H  
ATOM    710 1HB  GLU A  46      14.882  19.123  13.442  1.00  0.58           H  
ATOM    711 2HB  GLU A  46      15.798  19.942  12.191  1.00  0.58           H  
ATOM    712 1HG  GLU A  46      14.072  21.596  11.953  1.00  0.58           H  
ATOM    713 2HG  GLU A  46      13.034  20.742  13.092  1.00  0.58           H  
ATOM    714  N   LEU A  47      15.004  19.797   9.427  1.00  0.58           N  
ATOM    715  CA  LEU A  47      14.948  20.557   8.194  1.00  0.58           C  
ATOM    716  C   LEU A  47      14.022  19.900   7.193  1.00  0.58           C  
ATOM    717  O   LEU A  47      13.236  20.577   6.519  1.00  0.58           O  
ATOM    718  CB  LEU A  47      16.347  20.664   7.598  1.00  0.58           C  
ATOM    719  CG  LEU A  47      17.323  21.537   8.368  1.00  0.58           C  
ATOM    720  CD1 LEU A  47      18.716  21.350   7.791  1.00  0.58           C  
ATOM    721  CD2 LEU A  47      16.869  22.976   8.270  1.00  0.58           C  
ATOM    722  H   LEU A  47      15.889  19.394   9.722  1.00  0.58           H  
ATOM    723  HA  LEU A  47      14.573  21.554   8.420  1.00  0.58           H  
ATOM    724 1HB  LEU A  47      16.774  19.660   7.533  1.00  0.58           H  
ATOM    725 2HB  LEU A  47      16.261  21.071   6.599  1.00  0.58           H  
ATOM    726  HG  LEU A  47      17.341  21.244   9.413  1.00  0.58           H  
ATOM    727 1HD1 LEU A  47      19.425  21.969   8.339  1.00  0.58           H  
ATOM    728 2HD1 LEU A  47      18.996  20.303   7.896  1.00  0.58           H  
ATOM    729 3HD1 LEU A  47      18.722  21.633   6.738  1.00  0.58           H  
ATOM    730 1HD2 LEU A  47      17.560  23.613   8.821  1.00  0.58           H  
ATOM    731 2HD2 LEU A  47      16.847  23.280   7.223  1.00  0.58           H  
ATOM    732 3HD2 LEU A  47      15.869  23.068   8.697  1.00  0.58           H  
ATOM    733  N   LEU A  48      14.056  18.569   7.128  1.00  0.58           N  
ATOM    734  CA  LEU A  48      13.212  17.883   6.181  1.00  0.58           C  
ATOM    735  C   LEU A  48      11.745  18.091   6.595  1.00  0.58           C  
ATOM    736  O   LEU A  48      10.894  18.350   5.745  1.00  0.58           O  
ATOM    737  CB  LEU A  48      13.564  16.389   6.145  1.00  0.58           C  
ATOM    738  CG  LEU A  48      12.921  15.598   5.035  1.00  0.58           C  
ATOM    739  CD1 LEU A  48      13.421  16.183   3.753  1.00  0.58           C  
ATOM    740  CD2 LEU A  48      13.278  14.144   5.126  1.00  0.58           C  
ATOM    741  H   LEU A  48      14.711  18.020   7.689  1.00  0.58           H  
ATOM    742  HA  LEU A  48      13.366  18.314   5.193  1.00  0.58           H  
ATOM    743 1HB  LEU A  48      14.641  16.304   6.016  1.00  0.58           H  
ATOM    744 2HB  LEU A  48      13.313  15.945   7.102  1.00  0.58           H  
ATOM    745  HG  LEU A  48      11.845  15.718   5.073  1.00  0.58           H  
ATOM    746 1HD1 LEU A  48      12.976  15.667   2.924  1.00  0.58           H  
ATOM    747 2HD1 LEU A  48      13.167  17.232   3.726  1.00  0.58           H  
ATOM    748 3HD1 LEU A  48      14.506  16.079   3.703  1.00  0.58           H  
ATOM    749 1HD2 LEU A  48      12.826  13.616   4.310  1.00  0.58           H  
ATOM    750 2HD2 LEU A  48      14.350  14.047   5.066  1.00  0.58           H  
ATOM    751 3HD2 LEU A  48      12.924  13.737   6.064  1.00  0.58           H  
ATOM    752  N   LYS A  49      11.454  18.020   7.909  1.00  0.59           N  
ATOM    753  CA  LYS A  49      10.083  18.173   8.412  1.00  0.59           C  
ATOM    754  C   LYS A  49       9.575  19.592   8.207  1.00  0.59           C  
ATOM    755  O   LYS A  49       8.424  19.801   7.834  1.00  0.59           O  
ATOM    756  CB  LYS A  49      10.009  17.792   9.902  1.00  0.59           C  
ATOM    757  CG  LYS A  49       8.584  17.750  10.503  1.00  0.59           C  
ATOM    758  CD  LYS A  49       7.739  16.593   9.908  1.00  0.59           C  
ATOM    759  CE  LYS A  49       6.405  16.432  10.634  1.00  0.59           C  
ATOM    760  NZ  LYS A  49       5.545  15.359  10.033  1.00  0.59           N  
ATOM    761  H   LYS A  49      12.195  17.802   8.579  1.00  0.59           H  
ATOM    762  HA  LYS A  49       9.421  17.525   7.846  1.00  0.59           H  
ATOM    763 1HB  LYS A  49      10.479  16.819  10.061  1.00  0.59           H  
ATOM    764 2HB  LYS A  49      10.590  18.515  10.480  1.00  0.59           H  
ATOM    765 1HG  LYS A  49       8.653  17.614  11.580  1.00  0.59           H  
ATOM    766 2HG  LYS A  49       8.083  18.697  10.303  1.00  0.59           H  
ATOM    767 1HD  LYS A  49       7.555  16.761   8.842  1.00  0.59           H  
ATOM    768 2HD  LYS A  49       8.279  15.651  10.024  1.00  0.59           H  
ATOM    769 1HE  LYS A  49       6.608  16.172  11.673  1.00  0.59           H  
ATOM    770 2HE  LYS A  49       5.862  17.375  10.602  1.00  0.59           H  
ATOM    771 1HZ  LYS A  49       4.690  15.281  10.555  1.00  0.59           H  
ATOM    772 2HZ  LYS A  49       5.330  15.585   9.071  1.00  0.59           H  
ATOM    773 3HZ  LYS A  49       6.014  14.430  10.052  1.00  0.59           H  
ATOM    774  N   ARG A  50      10.429  20.586   8.431  1.00  0.60           N  
ATOM    775  CA  ARG A  50      10.019  21.965   8.210  1.00  0.60           C  
ATOM    776  C   ARG A  50       9.694  22.214   6.736  1.00  0.60           C  
ATOM    777  O   ARG A  50       8.751  22.939   6.413  1.00  0.60           O  
ATOM    778  CB  ARG A  50      11.102  22.934   8.669  1.00  0.60           C  
ATOM    779  CG  ARG A  50      11.263  23.068  10.194  1.00  0.60           C  
ATOM    780  CD  ARG A  50      12.347  24.032  10.550  1.00  0.60           C  
ATOM    781  NE  ARG A  50      12.529  24.160  11.998  1.00  0.60           N  
ATOM    782  CZ  ARG A  50      11.812  24.955  12.803  1.00  0.60           C  
ATOM    783  NH1 ARG A  50      10.842  25.715  12.330  1.00  0.60           N  
ATOM    784  NH2 ARG A  50      12.109  24.955  14.080  1.00  0.60           N  
ATOM    785  H   ARG A  50      11.369  20.385   8.767  1.00  0.60           H  
ATOM    786  HA  ARG A  50       9.121  22.152   8.796  1.00  0.60           H  
ATOM    787 1HB  ARG A  50      12.063  22.601   8.272  1.00  0.60           H  
ATOM    788 2HB  ARG A  50      10.903  23.923   8.263  1.00  0.60           H  
ATOM    789 1HG  ARG A  50      10.331  23.425  10.626  1.00  0.60           H  
ATOM    790 2HG  ARG A  50      11.511  22.099  10.623  1.00  0.60           H  
ATOM    791 1HD  ARG A  50      13.287  23.679  10.122  1.00  0.60           H  
ATOM    792 2HD  ARG A  50      12.111  25.014  10.147  1.00  0.60           H  
ATOM    793  HE  ARG A  50      13.264  23.607  12.465  1.00  0.60           H  
ATOM    794 1HH1 ARG A  50      10.627  25.704  11.344  1.00  0.60           H  
ATOM    795 2HH1 ARG A  50      10.316  26.307  12.956  1.00  0.60           H  
ATOM    796 1HH2 ARG A  50      12.879  24.345  14.394  1.00  0.60           H  
ATOM    797 2HH2 ARG A  50      11.602  25.535  14.728  1.00  0.60           H  
ATOM    798  N   ARG A  51      10.469  21.598   5.837  1.00  0.62           N  
ATOM    799  CA  ARG A  51      10.259  21.753   4.403  1.00  0.62           C  
ATOM    800  C   ARG A  51       9.037  20.964   3.907  1.00  0.62           C  
ATOM    801  O   ARG A  51       8.282  21.452   3.058  1.00  0.62           O  
ATOM    802  CB  ARG A  51      11.487  21.302   3.635  1.00  0.62           C  
ATOM    803  CG  ARG A  51      11.437  21.541   2.131  1.00  0.62           C  
ATOM    804  CD  ARG A  51      11.422  22.982   1.781  1.00  0.62           C  
ATOM    805  NE  ARG A  51      11.472  23.201   0.328  1.00  0.62           N  
ATOM    806  CZ  ARG A  51      11.276  24.394  -0.275  1.00  0.62           C  
ATOM    807  NH1 ARG A  51      11.021  25.465   0.450  1.00  0.62           N  
ATOM    808  NH2 ARG A  51      11.343  24.493  -1.596  1.00  0.62           N  
ATOM    809  H   ARG A  51      11.258  21.032   6.154  1.00  0.62           H  
ATOM    810  HA  ARG A  51      10.092  22.808   4.196  1.00  0.62           H  
ATOM    811 1HB  ARG A  51      12.367  21.809   4.027  1.00  0.62           H  
ATOM    812 2HB  ARG A  51      11.637  20.234   3.801  1.00  0.62           H  
ATOM    813 1HG  ARG A  51      12.281  21.071   1.649  1.00  0.62           H  
ATOM    814 2HG  ARG A  51      10.515  21.117   1.753  1.00  0.62           H  
ATOM    815 1HD  ARG A  51      10.507  23.437   2.161  1.00  0.62           H  
ATOM    816 2HD  ARG A  51      12.285  23.472   2.230  1.00  0.62           H  
ATOM    817  HE  ARG A  51      11.667  22.401  -0.272  1.00  0.62           H  
ATOM    818 1HH1 ARG A  51      10.970  25.393   1.457  1.00  0.62           H  
ATOM    819 2HH1 ARG A  51      10.875  26.357  -0.000  1.00  0.62           H  
ATOM    820 1HH2 ARG A  51      11.542  23.656  -2.173  1.00  0.62           H  
ATOM    821 2HH2 ARG A  51      11.197  25.380  -2.045  1.00  0.62           H  
ATOM    822  N   PHE A  52       8.831  19.751   4.441  1.00  0.63           N  
ATOM    823  CA  PHE A  52       7.736  18.898   3.995  1.00  0.63           C  
ATOM    824  C   PHE A  52       6.856  18.426   5.162  1.00  0.63           C  
ATOM    825  O   PHE A  52       6.791  17.224   5.426  1.00  0.63           O  
ATOM    826  CB  PHE A  52       8.312  17.650   3.337  1.00  0.63           C  
ATOM    827  CG  PHE A  52       9.243  17.962   2.276  1.00  0.63           C  
ATOM    828  CD1 PHE A  52      10.564  17.717   2.483  1.00  0.63           C  
ATOM    829  CD2 PHE A  52       8.846  18.534   1.106  1.00  0.63           C  
ATOM    830  CE1 PHE A  52      11.490  18.028   1.545  1.00  0.63           C  
ATOM    831  CE2 PHE A  52       9.775  18.853   0.170  1.00  0.63           C  
ATOM    832  CZ  PHE A  52      11.110  18.589   0.411  1.00  0.63           C  
ATOM    833  H   PHE A  52       9.481  19.389   5.138  1.00  0.63           H  
ATOM    834  HA  PHE A  52       7.138  19.435   3.265  1.00  0.63           H  
ATOM    835 1HB  PHE A  52       8.834  17.052   4.088  1.00  0.63           H  
ATOM    836 2HB  PHE A  52       7.514  17.049   2.927  1.00  0.63           H  
ATOM    837  HD1 PHE A  52      10.858  17.273   3.429  1.00  0.63           H  
ATOM    838  HD2 PHE A  52       7.790  18.748   0.937  1.00  0.63           H  
ATOM    839  HE1 PHE A  52      12.541  17.840   1.707  1.00  0.63           H  
ATOM    840  HE2 PHE A  52       9.468  19.324  -0.762  1.00  0.63           H  
ATOM    841  HZ  PHE A  52      11.867  18.838  -0.306  1.00  0.63           H  
ATOM    842  N   PRO A  53       6.098  19.317   5.828  1.00  0.64           N  
ATOM    843  CA  PRO A  53       5.293  19.029   7.006  1.00  0.64           C  
ATOM    844  C   PRO A  53       4.147  18.066   6.712  1.00  0.64           C  
ATOM    845  O   PRO A  53       3.604  17.438   7.624  1.00  0.64           O  
ATOM    846  CB  PRO A  53       4.765  20.413   7.400  1.00  0.64           C  
ATOM    847  CG  PRO A  53       4.801  21.218   6.120  1.00  0.64           C  
ATOM    848  CD  PRO A  53       6.020  20.721   5.389  1.00  0.64           C  
ATOM    849  HA  PRO A  53       5.950  18.626   7.791  1.00  0.64           H  
ATOM    850 1HB  PRO A  53       3.752  20.320   7.817  1.00  0.64           H  
ATOM    851 2HB  PRO A  53       5.408  20.840   8.187  1.00  0.64           H  
ATOM    852 1HG  PRO A  53       3.867  21.061   5.549  1.00  0.64           H  
ATOM    853 2HG  PRO A  53       4.859  22.292   6.347  1.00  0.64           H  
ATOM    854 1HD  PRO A  53       5.861  20.823   4.315  1.00  0.64           H  
ATOM    855 2HD  PRO A  53       6.900  21.275   5.740  1.00  0.64           H  
ATOM    856  N   ASP A  54       3.795  17.943   5.430  1.00  0.64           N  
ATOM    857  CA  ASP A  54       2.700  17.097   4.984  1.00  0.64           C  
ATOM    858  C   ASP A  54       3.133  15.682   4.588  1.00  0.64           C  
ATOM    859  O   ASP A  54       2.303  14.881   4.154  1.00  0.64           O  
ATOM    860  CB  ASP A  54       2.002  17.754   3.797  1.00  0.64           C  
ATOM    861  CG  ASP A  54       1.306  19.059   4.172  1.00  0.64           C  
ATOM    862  OD1 ASP A  54       0.707  19.120   5.220  1.00  0.64           O  
ATOM    863  OD2 ASP A  54       1.399  19.991   3.413  1.00  0.64           O  
ATOM    864  H   ASP A  54       4.293  18.475   4.736  1.00  0.64           H  
ATOM    865  HA  ASP A  54       1.986  17.011   5.802  1.00  0.64           H  
ATOM    866 1HB  ASP A  54       2.734  17.958   3.017  1.00  0.64           H  
ATOM    867 2HB  ASP A  54       1.265  17.066   3.383  1.00  0.64           H  
ATOM    868  N   ARG A  55       4.421  15.366   4.719  1.00  0.63           N  
ATOM    869  CA  ARG A  55       4.895  14.029   4.363  1.00  0.63           C  
ATOM    870  C   ARG A  55       5.379  13.364   5.636  1.00  0.63           C  
ATOM    871  O   ARG A  55       5.768  14.046   6.584  1.00  0.63           O  
ATOM    872  CB  ARG A  55       6.030  14.082   3.351  1.00  0.63           C  
ATOM    873  CG  ARG A  55       5.707  14.863   2.075  1.00  0.63           C  
ATOM    874  CD  ARG A  55       4.681  14.203   1.217  1.00  0.63           C  
ATOM    875  NE  ARG A  55       4.380  15.022   0.048  1.00  0.63           N  
ATOM    876  CZ  ARG A  55       3.529  14.693  -0.942  1.00  0.63           C  
ATOM    877  NH1 ARG A  55       2.883  13.553  -0.909  1.00  0.63           N  
ATOM    878  NH2 ARG A  55       3.350  15.525  -1.954  1.00  0.63           N  
ATOM    879  H   ARG A  55       5.093  16.050   5.074  1.00  0.63           H  
ATOM    880  HA  ARG A  55       4.076  13.441   3.949  1.00  0.63           H  
ATOM    881 1HB  ARG A  55       6.907  14.539   3.814  1.00  0.63           H  
ATOM    882 2HB  ARG A  55       6.307  13.064   3.062  1.00  0.63           H  
ATOM    883 1HG  ARG A  55       5.341  15.853   2.344  1.00  0.63           H  
ATOM    884 2HG  ARG A  55       6.621  14.963   1.488  1.00  0.63           H  
ATOM    885 1HD  ARG A  55       5.051  13.230   0.872  1.00  0.63           H  
ATOM    886 2HD  ARG A  55       3.760  14.061   1.785  1.00  0.63           H  
ATOM    887  HE  ARG A  55       4.852  15.908  -0.030  1.00  0.63           H  
ATOM    888 1HH1 ARG A  55       3.019  12.920  -0.129  1.00  0.63           H  
ATOM    889 2HH1 ARG A  55       2.255  13.306  -1.657  1.00  0.63           H  
ATOM    890 1HH2 ARG A  55       3.848  16.401  -1.982  1.00  0.63           H  
ATOM    891 2HH2 ARG A  55       2.729  15.274  -2.706  1.00  0.63           H  
ATOM    892  N   LYS A  56       5.347  12.041   5.695  1.00  0.63           N  
ATOM    893  CA  LYS A  56       5.846  11.425   6.918  1.00  0.63           C  
ATOM    894  C   LYS A  56       7.348  11.297   6.839  1.00  0.63           C  
ATOM    895  O   LYS A  56       7.875  11.004   5.764  1.00  0.63           O  
ATOM    896  CB  LYS A  56       5.195  10.068   7.157  1.00  0.63           C  
ATOM    897  CG  LYS A  56       3.685  10.118   7.325  1.00  0.63           C  
ATOM    898  CD  LYS A  56       3.337  10.886   8.597  1.00  0.63           C  
ATOM    899  CE  LYS A  56       1.852  10.896   8.902  1.00  0.63           C  
ATOM    900  NZ  LYS A  56       1.562  11.675  10.147  1.00  0.63           N  
ATOM    901  H   LYS A  56       5.039  11.477   4.899  1.00  0.63           H  
ATOM    902  HA  LYS A  56       5.610  12.069   7.766  1.00  0.63           H  
ATOM    903 1HB  LYS A  56       5.427   9.433   6.334  1.00  0.63           H  
ATOM    904 2HB  LYS A  56       5.624   9.613   8.052  1.00  0.63           H  
ATOM    905 1HG  LYS A  56       3.239  10.620   6.465  1.00  0.63           H  
ATOM    906 2HG  LYS A  56       3.288   9.105   7.387  1.00  0.63           H  
ATOM    907 1HD  LYS A  56       3.851  10.422   9.434  1.00  0.63           H  
ATOM    908 2HD  LYS A  56       3.694  11.917   8.511  1.00  0.63           H  
ATOM    909 1HE  LYS A  56       1.317  11.348   8.068  1.00  0.63           H  
ATOM    910 2HE  LYS A  56       1.503   9.873   9.034  1.00  0.63           H  
ATOM    911 1HZ  LYS A  56       0.570  11.671  10.332  1.00  0.63           H  
ATOM    912 2HZ  LYS A  56       2.055  11.257  10.929  1.00  0.63           H  
ATOM    913 3HZ  LYS A  56       1.880  12.625  10.029  1.00  0.63           H  
ATOM    914  N   ILE A  57       8.022  11.508   7.968  1.00  0.62           N  
ATOM    915  CA  ILE A  57       9.473  11.358   8.026  1.00  0.62           C  
ATOM    916  C   ILE A  57       9.959  10.250   8.927  1.00  0.62           C  
ATOM    917  O   ILE A  57       9.567  10.139  10.102  1.00  0.62           O  
ATOM    918  CB  ILE A  57      10.177  12.677   8.359  1.00  0.62           C  
ATOM    919  CG1 ILE A  57       9.908  13.632   7.228  1.00  0.62           C  
ATOM    920  CG2 ILE A  57      11.690  12.468   8.569  1.00  0.62           C  
ATOM    921  CD1 ILE A  57      10.343  14.945   7.509  1.00  0.62           C  
ATOM    922  H   ILE A  57       7.497  11.803   8.800  1.00  0.62           H  
ATOM    923  HA  ILE A  57       9.802  11.111   7.026  1.00  0.62           H  
ATOM    924  HB  ILE A  57       9.739  13.107   9.263  1.00  0.62           H  
ATOM    925 1HG1 ILE A  57      10.415  13.275   6.334  1.00  0.62           H  
ATOM    926 2HG1 ILE A  57       8.839  13.676   7.027  1.00  0.62           H  
ATOM    927 1HG2 ILE A  57      12.163  13.428   8.787  1.00  0.62           H  
ATOM    928 2HG2 ILE A  57      11.865  11.786   9.400  1.00  0.62           H  
ATOM    929 3HG2 ILE A  57      12.121  12.047   7.660  1.00  0.62           H  
ATOM    930 1HD1 ILE A  57      10.117  15.588   6.660  1.00  0.62           H  
ATOM    931 2HD1 ILE A  57       9.824  15.283   8.374  1.00  0.62           H  
ATOM    932 3HD1 ILE A  57      11.403  14.943   7.705  1.00  0.62           H  
ATOM    933  N   VAL A  58      10.843   9.446   8.352  1.00  0.62           N  
ATOM    934  CA  VAL A  58      11.420   8.322   9.033  1.00  0.62           C  
ATOM    935  C   VAL A  58      12.895   8.606   9.350  1.00  0.62           C  
ATOM    936  O   VAL A  58      13.638   9.101   8.497  1.00  0.62           O  
ATOM    937  CB  VAL A  58      11.343   7.073   8.147  1.00  0.62           C  
ATOM    938  CG1 VAL A  58      11.910   5.859   8.907  1.00  0.62           C  
ATOM    939  CG2 VAL A  58       9.961   6.865   7.639  1.00  0.62           C  
ATOM    940  H   VAL A  58      11.087   9.614   7.377  1.00  0.62           H  
ATOM    941  HA  VAL A  58      10.861   8.153   9.930  1.00  0.62           H  
ATOM    942  HB  VAL A  58      11.977   7.218   7.300  1.00  0.62           H  
ATOM    943 1HG1 VAL A  58      11.894   4.983   8.260  1.00  0.62           H  
ATOM    944 2HG1 VAL A  58      12.938   6.052   9.205  1.00  0.62           H  
ATOM    945 3HG1 VAL A  58      11.309   5.664   9.794  1.00  0.62           H  
ATOM    946 1HG2 VAL A  58       9.997   6.007   7.008  1.00  0.62           H  
ATOM    947 2HG2 VAL A  58       9.270   6.700   8.416  1.00  0.62           H  
ATOM    948 3HG2 VAL A  58       9.650   7.740   7.064  1.00  0.62           H  
ATOM    949  N   ALA A  59      13.316   8.349  10.584  1.00  0.63           N  
ATOM    950  CA  ALA A  59      14.728   8.533  10.924  1.00  0.63           C  
ATOM    951  C   ALA A  59      15.466   7.187  10.962  1.00  0.63           C  
ATOM    952  O   ALA A  59      15.243   6.350  11.844  1.00  0.63           O  
ATOM    953  CB  ALA A  59      14.878   9.259  12.240  1.00  0.63           C  
ATOM    954  H   ALA A  59      12.639   8.001  11.264  1.00  0.63           H  
ATOM    955  HA  ALA A  59      15.188   9.141  10.144  1.00  0.63           H  
ATOM    956 1HB  ALA A  59      15.935   9.409  12.456  1.00  0.63           H  
ATOM    957 2HB  ALA A  59      14.377  10.227  12.181  1.00  0.63           H  
ATOM    958 3HB  ALA A  59      14.432   8.666  13.028  1.00  0.63           H  
ATOM    959  N   ASP A  60      16.363   6.979  10.002  1.00  0.66           N  
ATOM    960  CA  ASP A  60      17.105   5.724   9.862  1.00  0.66           C  
ATOM    961  C   ASP A  60      18.263   5.680  10.860  1.00  0.66           C  
ATOM    962  O   ASP A  60      19.404   5.959  10.502  1.00  0.66           O  
ATOM    963  CB  ASP A  60      17.644   5.661   8.446  1.00  0.66           C  
ATOM    964  CG  ASP A  60      18.323   4.375   7.939  1.00  0.66           C  
ATOM    965  OD1 ASP A  60      18.070   3.280   8.436  1.00  0.66           O  
ATOM    966  OD2 ASP A  60      19.212   4.533   7.100  1.00  0.66           O  
ATOM    967  H   ASP A  60      16.542   7.703   9.295  1.00  0.66           H  
ATOM    968  HA  ASP A  60      16.440   4.896  10.040  1.00  0.66           H  
ATOM    969 1HB  ASP A  60      16.834   5.888   7.770  1.00  0.66           H  
ATOM    970 2HB  ASP A  60      18.343   6.462   8.341  1.00  0.66           H  
ATOM    971  N   LEU A  61      17.978   5.370  12.120  1.00  0.70           N  
ATOM    972  CA  LEU A  61      19.015   5.490  13.144  1.00  0.70           C  
ATOM    973  C   LEU A  61      19.971   4.311  13.152  1.00  0.70           C  
ATOM    974  O   LEU A  61      21.190   4.476  13.240  1.00  0.70           O  
ATOM    975  CB  LEU A  61      18.371   5.512  14.518  1.00  0.70           C  
ATOM    976  CG  LEU A  61      17.429   6.609  14.785  1.00  0.70           C  
ATOM    977  CD1 LEU A  61      16.853   6.356  16.127  1.00  0.70           C  
ATOM    978  CD2 LEU A  61      18.119   7.920  14.696  1.00  0.70           C  
ATOM    979  H   LEU A  61      17.022   5.100  12.369  1.00  0.70           H  
ATOM    980  HA  LEU A  61      19.577   6.406  12.968  1.00  0.70           H  
ATOM    981 1HB  LEU A  61      17.852   4.584  14.691  1.00  0.70           H  
ATOM    982 2HB  LEU A  61      19.165   5.591  15.259  1.00  0.70           H  
ATOM    983  HG  LEU A  61      16.622   6.601  14.055  1.00  0.70           H  
ATOM    984 1HD1 LEU A  61      16.167   7.150  16.388  1.00  0.70           H  
ATOM    985 2HD1 LEU A  61      16.348   5.399  16.121  1.00  0.70           H  
ATOM    986 3HD1 LEU A  61      17.623   6.314  16.826  1.00  0.70           H  
ATOM    987 1HD2 LEU A  61      17.387   8.692  14.895  1.00  0.70           H  
ATOM    988 2HD2 LEU A  61      18.931   7.974  15.422  1.00  0.70           H  
ATOM    989 3HD2 LEU A  61      18.522   8.045  13.698  1.00  0.70           H  
ATOM    990  N   LYS A  62      19.396   3.116  13.076  1.00  0.75           N  
ATOM    991  CA  LYS A  62      20.140   1.858  13.113  1.00  0.75           C  
ATOM    992  C   LYS A  62      21.065   1.709  14.318  1.00  0.75           C  
ATOM    993  O   LYS A  62      22.216   1.297  14.170  1.00  0.75           O  
ATOM    994  CB  LYS A  62      20.983   1.645  11.855  1.00  0.75           C  
ATOM    995  CG  LYS A  62      20.203   1.611  10.575  1.00  0.75           C  
ATOM    996  CD  LYS A  62      21.060   1.099   9.421  1.00  0.75           C  
ATOM    997  CE  LYS A  62      20.369   1.339   8.096  1.00  0.75           C  
ATOM    998  NZ  LYS A  62      18.966   0.830   8.092  1.00  0.75           N  
ATOM    999  H   LYS A  62      18.376   3.093  13.019  1.00  0.75           H  
ATOM   1000  HA  LYS A  62      19.405   1.056  13.159  1.00  0.75           H  
ATOM   1001 1HB  LYS A  62      21.709   2.453  11.761  1.00  0.75           H  
ATOM   1002 2HB  LYS A  62      21.546   0.721  11.943  1.00  0.75           H  
ATOM   1003 1HG  LYS A  62      19.328   0.963  10.684  1.00  0.75           H  
ATOM   1004 2HG  LYS A  62      19.851   2.618  10.329  1.00  0.75           H  
ATOM   1005 1HD  LYS A  62      22.014   1.627   9.419  1.00  0.75           H  
ATOM   1006 2HD  LYS A  62      21.242   0.033   9.538  1.00  0.75           H  
ATOM   1007 1HE  LYS A  62      20.367   2.402   7.899  1.00  0.75           H  
ATOM   1008 2HE  LYS A  62      20.923   0.840   7.304  1.00  0.75           H  
ATOM   1009 1HZ  LYS A  62      18.538   1.029   7.212  1.00  0.75           H  
ATOM   1010 2HZ  LYS A  62      18.931  -0.184   8.265  1.00  0.75           H  
ATOM   1011 3HZ  LYS A  62      18.437   1.308   8.821  1.00  0.75           H  
ATOM   1012  N   THR A  63      20.550   1.997  15.505  1.00  0.79           N  
ATOM   1013  CA  THR A  63      21.336   1.850  16.719  1.00  0.79           C  
ATOM   1014  C   THR A  63      20.874   0.652  17.531  1.00  0.79           C  
ATOM   1015  O   THR A  63      19.722   0.203  17.435  1.00  0.79           O  
ATOM   1016  CB  THR A  63      21.295   3.115  17.599  1.00  0.79           C  
ATOM   1017  OG1 THR A  63      22.183   2.938  18.770  1.00  0.79           O  
ATOM   1018  CG2 THR A  63      19.876   3.389  18.055  1.00  0.79           C  
ATOM   1019  H   THR A  63      19.605   2.342  15.556  1.00  0.79           H  
ATOM   1020  HA  THR A  63      22.376   1.680  16.439  1.00  0.79           H  
ATOM   1021  HB  THR A  63      21.650   3.967  17.018  1.00  0.79           H  
ATOM   1022  HG1 THR A  63      22.282   3.798  19.239  1.00  0.79           H  
ATOM   1023 1HG2 THR A  63      19.864   4.291  18.669  1.00  0.79           H  
ATOM   1024 2HG2 THR A  63      19.231   3.532  17.186  1.00  0.79           H  
ATOM   1025 3HG2 THR A  63      19.519   2.542  18.638  1.00  0.79           H  
ATOM   1026  N   MET A  64      21.833   0.090  18.262  1.00  0.81           N  
ATOM   1027  CA  MET A  64      21.620  -1.030  19.163  1.00  0.81           C  
ATOM   1028  C   MET A  64      21.733  -0.673  20.632  1.00  0.81           C  
ATOM   1029  O   MET A  64      21.153  -1.343  21.495  1.00  0.81           O  
ATOM   1030  CB  MET A  64      22.635  -2.112  18.853  1.00  0.81           C  
ATOM   1031  CG  MET A  64      22.476  -2.748  17.520  1.00  0.81           C  
ATOM   1032  SD  MET A  64      23.779  -3.906  17.174  1.00  0.81           S  
ATOM   1033  CE  MET A  64      23.561  -5.046  18.528  1.00  0.81           C  
ATOM   1034  H   MET A  64      22.752   0.508  18.213  1.00  0.81           H  
ATOM   1035  HA  MET A  64      20.621  -1.391  18.999  1.00  0.81           H  
ATOM   1036 1HB  MET A  64      23.640  -1.689  18.913  1.00  0.81           H  
ATOM   1037 2HB  MET A  64      22.572  -2.892  19.611  1.00  0.81           H  
ATOM   1038 1HG  MET A  64      21.523  -3.259  17.441  1.00  0.81           H  
ATOM   1039 2HG  MET A  64      22.506  -1.962  16.782  1.00  0.81           H  
ATOM   1040 1HE  MET A  64      24.304  -5.840  18.457  1.00  0.81           H  
ATOM   1041 2HE  MET A  64      23.685  -4.514  19.474  1.00  0.81           H  
ATOM   1042 3HE  MET A  64      22.584  -5.476  18.489  1.00  0.81           H  
ATOM   1043  N   ASP A  65      22.549   0.333  20.901  1.00  0.81           N  
ATOM   1044  CA  ASP A  65      22.895   0.741  22.250  1.00  0.81           C  
ATOM   1045  C   ASP A  65      22.153   1.974  22.745  1.00  0.81           C  
ATOM   1046  O   ASP A  65      21.960   2.141  23.950  1.00  0.81           O  
ATOM   1047  CB  ASP A  65      24.395   1.010  22.324  1.00  0.81           C  
ATOM   1048  CG  ASP A  65      25.230  -0.229  22.002  1.00  0.81           C  
ATOM   1049  OD1 ASP A  65      25.036  -1.238  22.634  1.00  0.81           O  
ATOM   1050  OD2 ASP A  65      26.046  -0.152  21.112  1.00  0.81           O  
ATOM   1051  H   ASP A  65      22.958   0.837  20.131  1.00  0.81           H  
ATOM   1052  HA  ASP A  65      22.657  -0.083  22.922  1.00  0.81           H  
ATOM   1053 1HB  ASP A  65      24.656   1.802  21.622  1.00  0.81           H  
ATOM   1054 2HB  ASP A  65      24.653   1.361  23.324  1.00  0.81           H  
ATOM   1055  N   THR A  66      21.786   2.870  21.829  1.00  0.78           N  
ATOM   1056  CA  THR A  66      21.250   4.163  22.232  1.00  0.78           C  
ATOM   1057  C   THR A  66      19.834   4.409  21.745  1.00  0.78           C  
ATOM   1058  O   THR A  66      19.404   5.553  21.630  1.00  0.78           O  
ATOM   1059  CB  THR A  66      22.183   5.302  21.766  1.00  0.78           C  
ATOM   1060  OG1 THR A  66      22.378   5.241  20.328  1.00  0.78           O  
ATOM   1061  CG2 THR A  66      23.530   5.211  22.457  1.00  0.78           C  
ATOM   1062  H   THR A  66      21.904   2.686  20.835  1.00  0.78           H  
ATOM   1063  HA  THR A  66      21.224   4.194  23.321  1.00  0.78           H  
ATOM   1064  HB  THR A  66      21.718   6.257  22.014  1.00  0.78           H  
ATOM   1065  HG1 THR A  66      22.605   6.130  20.000  1.00  0.78           H  
ATOM   1066 1HG2 THR A  66      24.162   6.033  22.123  1.00  0.78           H  
ATOM   1067 2HG2 THR A  66      23.389   5.274  23.537  1.00  0.78           H  
ATOM   1068 3HG2 THR A  66      24.007   4.267  22.210  1.00  0.78           H  
ATOM   1069  N   GLY A  67      19.095   3.338  21.499  1.00  0.73           N  
ATOM   1070  CA  GLY A  67      17.732   3.431  20.982  1.00  0.73           C  
ATOM   1071  C   GLY A  67      16.852   4.447  21.701  1.00  0.73           C  
ATOM   1072  O   GLY A  67      16.333   5.348  21.058  1.00  0.73           O  
ATOM   1073  H   GLY A  67      19.509   2.428  21.650  1.00  0.73           H  
ATOM   1074 1HA  GLY A  67      17.769   3.692  19.927  1.00  0.73           H  
ATOM   1075 2HA  GLY A  67      17.261   2.452  21.032  1.00  0.73           H  
ATOM   1076  N   ALA A  68      16.709   4.362  23.021  1.00  0.68           N  
ATOM   1077  CA  ALA A  68      15.816   5.304  23.706  1.00  0.68           C  
ATOM   1078  C   ALA A  68      16.199   6.764  23.507  1.00  0.68           C  
ATOM   1079  O   ALA A  68      15.328   7.610  23.290  1.00  0.68           O  
ATOM   1080  CB  ALA A  68      15.826   5.013  25.185  1.00  0.68           C  
ATOM   1081  H   ALA A  68      17.183   3.633  23.534  1.00  0.68           H  
ATOM   1082  HA  ALA A  68      14.814   5.168  23.313  1.00  0.68           H  
ATOM   1083 1HB  ALA A  68      15.149   5.671  25.708  1.00  0.68           H  
ATOM   1084 2HB  ALA A  68      15.524   3.997  25.323  1.00  0.68           H  
ATOM   1085 3HB  ALA A  68      16.831   5.152  25.575  1.00  0.68           H  
ATOM   1086  N   LEU A  69      17.494   7.067  23.567  1.00  0.64           N  
ATOM   1087  CA  LEU A  69      17.934   8.445  23.413  1.00  0.64           C  
ATOM   1088  C   LEU A  69      17.780   8.906  21.983  1.00  0.64           C  
ATOM   1089  O   LEU A  69      17.287  10.002  21.721  1.00  0.64           O  
ATOM   1090  CB  LEU A  69      19.379   8.629  23.867  1.00  0.64           C  
ATOM   1091  CG  LEU A  69      19.911  10.058  23.714  1.00  0.64           C  
ATOM   1092  CD1 LEU A  69      19.040  11.015  24.529  1.00  0.64           C  
ATOM   1093  CD2 LEU A  69      21.358  10.100  24.174  1.00  0.64           C  
ATOM   1094  H   LEU A  69      18.174   6.334  23.708  1.00  0.64           H  
ATOM   1095  HA  LEU A  69      17.303   9.075  24.039  1.00  0.64           H  
ATOM   1096 1HB  LEU A  69      19.459   8.346  24.914  1.00  0.64           H  
ATOM   1097 2HB  LEU A  69      20.015   7.966  23.274  1.00  0.64           H  
ATOM   1098  HG  LEU A  69      19.854  10.358  22.663  1.00  0.64           H  
ATOM   1099 1HD1 LEU A  69      19.411  12.034  24.413  1.00  0.64           H  
ATOM   1100 2HD1 LEU A  69      18.006  10.964  24.175  1.00  0.64           H  
ATOM   1101 3HD1 LEU A  69      19.075  10.734  25.580  1.00  0.64           H  
ATOM   1102 1HD2 LEU A  69      21.748  11.112  24.061  1.00  0.64           H  
ATOM   1103 2HD2 LEU A  69      21.417   9.802  25.221  1.00  0.64           H  
ATOM   1104 3HD2 LEU A  69      21.948   9.412  23.565  1.00  0.64           H  
ATOM   1105  N   GLU A  70      18.215   8.082  21.043  1.00  0.60           N  
ATOM   1106  CA  GLU A  70      18.150   8.478  19.655  1.00  0.60           C  
ATOM   1107  C   GLU A  70      16.687   8.622  19.215  1.00  0.60           C  
ATOM   1108  O   GLU A  70      16.368   9.518  18.433  1.00  0.60           O  
ATOM   1109  CB  GLU A  70      18.938   7.507  18.796  1.00  0.60           C  
ATOM   1110  CG  GLU A  70      20.454   7.538  18.988  1.00  0.60           C  
ATOM   1111  CD  GLU A  70      21.124   8.829  18.536  1.00  0.60           C  
ATOM   1112  OE1 GLU A  70      20.913   9.235  17.420  1.00  0.60           O  
ATOM   1113  OE2 GLU A  70      21.867   9.388  19.309  1.00  0.60           O  
ATOM   1114  H   GLU A  70      18.596   7.171  21.292  1.00  0.60           H  
ATOM   1115  HA  GLU A  70      18.623   9.454  19.557  1.00  0.60           H  
ATOM   1116 1HB  GLU A  70      18.576   6.488  18.946  1.00  0.60           H  
ATOM   1117 2HB  GLU A  70      18.793   7.792  17.776  1.00  0.60           H  
ATOM   1118 1HG  GLU A  70      20.655   7.397  20.047  1.00  0.60           H  
ATOM   1119 2HG  GLU A  70      20.889   6.696  18.449  1.00  0.60           H  
ATOM   1120  N   VAL A  71      15.780   7.784  19.749  1.00  0.58           N  
ATOM   1121  CA  VAL A  71      14.359   7.944  19.447  1.00  0.58           C  
ATOM   1122  C   VAL A  71      13.867   9.272  19.995  1.00  0.58           C  
ATOM   1123  O   VAL A  71      13.184  10.012  19.287  1.00  0.58           O  
ATOM   1124  CB  VAL A  71      13.472   6.839  20.069  1.00  0.58           C  
ATOM   1125  CG1 VAL A  71      12.004   7.218  19.902  1.00  0.58           C  
ATOM   1126  CG2 VAL A  71      13.643   5.516  19.380  1.00  0.58           C  
ATOM   1127  H   VAL A  71      16.079   7.030  20.364  1.00  0.58           H  
ATOM   1128  HA  VAL A  71      14.230   7.940  18.369  1.00  0.58           H  
ATOM   1129  HB  VAL A  71      13.712   6.751  21.134  1.00  0.58           H  
ATOM   1130 1HG1 VAL A  71      11.398   6.446  20.359  1.00  0.58           H  
ATOM   1131 2HG1 VAL A  71      11.813   8.169  20.390  1.00  0.58           H  
ATOM   1132 3HG1 VAL A  71      11.762   7.300  18.842  1.00  0.58           H  
ATOM   1133 1HG2 VAL A  71      12.980   4.819  19.861  1.00  0.58           H  
ATOM   1134 2HG2 VAL A  71      13.368   5.605  18.355  1.00  0.58           H  
ATOM   1135 3HG2 VAL A  71      14.656   5.168  19.443  1.00  0.58           H  
ATOM   1136  N   GLU A  72      14.226   9.593  21.251  1.00  0.57           N  
ATOM   1137  CA  GLU A  72      13.806  10.859  21.838  1.00  0.57           C  
ATOM   1138  C   GLU A  72      14.298  12.028  21.001  1.00  0.57           C  
ATOM   1139  O   GLU A  72      13.541  12.949  20.692  1.00  0.57           O  
ATOM   1140  CB  GLU A  72      14.353  11.030  23.264  1.00  0.57           C  
ATOM   1141  CG  GLU A  72      13.900  12.319  23.938  1.00  0.57           C  
ATOM   1142  CD  GLU A  72      14.461  12.527  25.334  1.00  0.57           C  
ATOM   1143  OE1 GLU A  72      14.976  11.603  25.915  1.00  0.57           O  
ATOM   1144  OE2 GLU A  72      14.384  13.643  25.806  1.00  0.57           O  
ATOM   1145  H   GLU A  72      14.779   8.944  21.815  1.00  0.57           H  
ATOM   1146  HA  GLU A  72      12.717  10.885  21.868  1.00  0.57           H  
ATOM   1147 1HB  GLU A  72      14.046  10.191  23.883  1.00  0.57           H  
ATOM   1148 2HB  GLU A  72      15.441  11.032  23.237  1.00  0.57           H  
ATOM   1149 1HG  GLU A  72      14.155  13.156  23.315  1.00  0.57           H  
ATOM   1150 2HG  GLU A  72      12.833  12.298  24.000  1.00  0.57           H  
ATOM   1151  N   MET A  73      15.566  11.997  20.600  1.00  0.56           N  
ATOM   1152  CA  MET A  73      16.084  13.113  19.835  1.00  0.56           C  
ATOM   1153  C   MET A  73      15.419  13.179  18.459  1.00  0.56           C  
ATOM   1154  O   MET A  73      15.009  14.254  18.009  1.00  0.56           O  
ATOM   1155  CB  MET A  73      17.600  12.979  19.713  1.00  0.56           C  
ATOM   1156  CG  MET A  73      18.388  13.103  21.029  1.00  0.56           C  
ATOM   1157  SD  MET A  73      18.169  14.675  21.861  1.00  0.56           S  
ATOM   1158  CE  MET A  73      16.940  14.197  23.047  1.00  0.56           C  
ATOM   1159  H   MET A  73      16.169  11.217  20.863  1.00  0.56           H  
ATOM   1160  HA  MET A  73      15.853  14.034  20.367  1.00  0.56           H  
ATOM   1161 1HB  MET A  73      17.827  11.992  19.326  1.00  0.56           H  
ATOM   1162 2HB  MET A  73      17.979  13.713  19.018  1.00  0.56           H  
ATOM   1163 1HG  MET A  73      18.064  12.322  21.707  1.00  0.56           H  
ATOM   1164 2HG  MET A  73      19.451  12.956  20.834  1.00  0.56           H  
ATOM   1165 1HE  MET A  73      16.671  15.049  23.670  1.00  0.56           H  
ATOM   1166 2HE  MET A  73      16.077  13.846  22.515  1.00  0.56           H  
ATOM   1167 3HE  MET A  73      17.322  13.397  23.678  1.00  0.56           H  
ATOM   1168  N   ALA A  74      15.225  12.029  17.821  1.00  0.56           N  
ATOM   1169  CA  ALA A  74      14.587  11.999  16.518  1.00  0.56           C  
ATOM   1170  C   ALA A  74      13.177  12.564  16.610  1.00  0.56           C  
ATOM   1171  O   ALA A  74      12.734  13.299  15.719  1.00  0.56           O  
ATOM   1172  CB  ALA A  74      14.564  10.577  16.000  1.00  0.56           C  
ATOM   1173  H   ALA A  74      15.555  11.153  18.219  1.00  0.56           H  
ATOM   1174  HA  ALA A  74      15.161  12.626  15.837  1.00  0.56           H  
ATOM   1175 1HB  ALA A  74      14.100  10.551  15.018  1.00  0.56           H  
ATOM   1176 2HB  ALA A  74      15.581  10.198  15.933  1.00  0.56           H  
ATOM   1177 3HB  ALA A  74      14.000   9.965  16.693  1.00  0.56           H  
ATOM   1178  N   ALA A  75      12.486  12.234  17.711  1.00  0.56           N  
ATOM   1179  CA  ALA A  75      11.137  12.706  17.977  1.00  0.56           C  
ATOM   1180  C   ALA A  75      11.098  14.215  18.181  1.00  0.56           C  
ATOM   1181  O   ALA A  75      10.250  14.914  17.620  1.00  0.56           O  
ATOM   1182  CB  ALA A  75      10.604  12.026  19.218  1.00  0.56           C  
ATOM   1183  H   ALA A  75      12.910  11.604  18.390  1.00  0.56           H  
ATOM   1184  HA  ALA A  75      10.513  12.453  17.118  1.00  0.56           H  
ATOM   1185 1HB  ALA A  75       9.593  12.365  19.391  1.00  0.56           H  
ATOM   1186 2HB  ALA A  75      10.617  10.947  19.083  1.00  0.56           H  
ATOM   1187 3HB  ALA A  75      11.221  12.282  20.071  1.00  0.56           H  
ATOM   1188  N   ARG A  76      12.056  14.736  18.957  1.00  0.56           N  
ATOM   1189  CA  ARG A  76      12.133  16.168  19.242  1.00  0.56           C  
ATOM   1190  C   ARG A  76      12.377  16.982  17.988  1.00  0.56           C  
ATOM   1191  O   ARG A  76      11.937  18.128  17.878  1.00  0.56           O  
ATOM   1192  CB  ARG A  76      13.198  16.471  20.278  1.00  0.56           C  
ATOM   1193  CG  ARG A  76      12.837  16.057  21.708  1.00  0.56           C  
ATOM   1194  CD  ARG A  76      13.900  16.433  22.660  1.00  0.56           C  
ATOM   1195  NE  ARG A  76      13.604  15.996  24.019  1.00  0.56           N  
ATOM   1196  CZ  ARG A  76      12.829  16.654  24.885  1.00  0.56           C  
ATOM   1197  NH1 ARG A  76      12.249  17.794  24.560  1.00  0.56           N  
ATOM   1198  NH2 ARG A  76      12.663  16.128  26.072  1.00  0.56           N  
ATOM   1199  H   ARG A  76      12.732  14.111  19.400  1.00  0.56           H  
ATOM   1200  HA  ARG A  76      11.177  16.475  19.662  1.00  0.56           H  
ATOM   1201 1HB  ARG A  76      14.116  15.944  20.007  1.00  0.56           H  
ATOM   1202 2HB  ARG A  76      13.421  17.537  20.274  1.00  0.56           H  
ATOM   1203 1HG  ARG A  76      11.918  16.558  22.010  1.00  0.56           H  
ATOM   1204 2HG  ARG A  76      12.690  14.982  21.763  1.00  0.56           H  
ATOM   1205 1HD  ARG A  76      14.826  15.973  22.345  1.00  0.56           H  
ATOM   1206 2HD  ARG A  76      14.019  17.513  22.668  1.00  0.56           H  
ATOM   1207  HE  ARG A  76      14.011  15.116  24.369  1.00  0.56           H  
ATOM   1208 1HH1 ARG A  76      12.388  18.187  23.639  1.00  0.56           H  
ATOM   1209 2HH1 ARG A  76      11.667  18.272  25.231  1.00  0.56           H  
ATOM   1210 1HH2 ARG A  76      13.142  15.238  26.271  1.00  0.56           H  
ATOM   1211 2HH2 ARG A  76      12.088  16.580  26.763  1.00  0.56           H  
ATOM   1212  N   HIS A  77      13.033  16.364  17.020  1.00  0.56           N  
ATOM   1213  CA  HIS A  77      13.326  16.999  15.756  1.00  0.56           C  
ATOM   1214  C   HIS A  77      12.288  16.692  14.671  1.00  0.56           C  
ATOM   1215  O   HIS A  77      12.520  16.961  13.498  1.00  0.56           O  
ATOM   1216  CB  HIS A  77      14.740  16.644  15.324  1.00  0.56           C  
ATOM   1217  CG  HIS A  77      15.804  17.318  16.193  1.00  0.56           C  
ATOM   1218  ND1 HIS A  77      16.145  18.665  16.054  1.00  0.56           N  
ATOM   1219  CD2 HIS A  77      16.577  16.848  17.208  1.00  0.56           C  
ATOM   1220  CE1 HIS A  77      17.077  18.969  16.932  1.00  0.56           C  
ATOM   1221  NE2 HIS A  77      17.357  17.889  17.642  1.00  0.56           N  
ATOM   1222  H   HIS A  77      13.398  15.425  17.196  1.00  0.56           H  
ATOM   1223  HA  HIS A  77      13.312  18.079  15.896  1.00  0.56           H  
ATOM   1224 1HB  HIS A  77      14.875  15.559  15.398  1.00  0.56           H  
ATOM   1225 2HB  HIS A  77      14.899  16.921  14.286  1.00  0.56           H  
ATOM   1226  HD1 HIS A  77      15.769  19.368  15.400  1.00  0.56           H  
ATOM   1227  HD2 HIS A  77      16.684  15.886  17.684  1.00  0.56           H  
ATOM   1228  HE1 HIS A  77      17.476  19.982  16.973  1.00  0.56           H  
ATOM   1229  N   GLY A  78      11.120  16.178  15.064  1.00  0.56           N  
ATOM   1230  CA  GLY A  78      10.017  15.993  14.130  1.00  0.56           C  
ATOM   1231  C   GLY A  78       9.847  14.653  13.416  1.00  0.56           C  
ATOM   1232  O   GLY A  78       9.014  14.566  12.515  1.00  0.56           O  
ATOM   1233  H   GLY A  78      10.969  15.919  16.038  1.00  0.56           H  
ATOM   1234 1HA  GLY A  78       9.095  16.200  14.673  1.00  0.56           H  
ATOM   1235 2HA  GLY A  78      10.090  16.771  13.375  1.00  0.56           H  
ATOM   1236  N   ALA A  79      10.606  13.612  13.756  1.00  0.56           N  
ATOM   1237  CA  ALA A  79      10.375  12.343  13.059  1.00  0.56           C  
ATOM   1238  C   ALA A  79       8.987  11.806  13.397  1.00  0.56           C  
ATOM   1239  O   ALA A  79       8.512  11.951  14.525  1.00  0.56           O  
ATOM   1240  CB  ALA A  79      11.406  11.301  13.418  1.00  0.56           C  
ATOM   1241  H   ALA A  79      11.310  13.677  14.492  1.00  0.56           H  
ATOM   1242  HA  ALA A  79      10.420  12.529  11.984  1.00  0.56           H  
ATOM   1243 1HB  ALA A  79      11.198  10.380  12.862  1.00  0.56           H  
ATOM   1244 2HB  ALA A  79      12.394  11.658  13.165  1.00  0.56           H  
ATOM   1245 3HB  ALA A  79      11.359  11.100  14.487  1.00  0.56           H  
ATOM   1246  N   ASP A  80       8.346  11.163  12.426  1.00  0.57           N  
ATOM   1247  CA  ASP A  80       7.065  10.502  12.648  1.00  0.57           C  
ATOM   1248  C   ASP A  80       7.292   9.034  12.998  1.00  0.57           C  
ATOM   1249  O   ASP A  80       6.547   8.439  13.788  1.00  0.57           O  
ATOM   1250  CB  ASP A  80       6.211  10.600  11.385  1.00  0.57           C  
ATOM   1251  CG  ASP A  80       5.774  12.029  11.009  1.00  0.57           C  
ATOM   1252  OD1 ASP A  80       4.885  12.567  11.644  1.00  0.57           O  
ATOM   1253  OD2 ASP A  80       6.346  12.593  10.083  1.00  0.57           O  
ATOM   1254  H   ASP A  80       8.778  11.079  11.512  1.00  0.57           H  
ATOM   1255  HA  ASP A  80       6.552  10.985  13.481  1.00  0.57           H  
ATOM   1256 1HB  ASP A  80       6.774  10.177  10.548  1.00  0.57           H  
ATOM   1257 2HB  ASP A  80       5.322   9.986  11.512  1.00  0.57           H  
ATOM   1258  N   VAL A  81       8.317   8.463  12.361  1.00  0.58           N  
ATOM   1259  CA  VAL A  81       8.685   7.062  12.512  1.00  0.58           C  
ATOM   1260  C   VAL A  81      10.191   6.964  12.746  1.00  0.58           C  
ATOM   1261  O   VAL A  81      10.964   7.682  12.111  1.00  0.58           O  
ATOM   1262  CB  VAL A  81       8.330   6.249  11.248  1.00  0.58           C  
ATOM   1263  CG1 VAL A  81       8.689   4.744  11.418  1.00  0.58           C  
ATOM   1264  CG2 VAL A  81       6.866   6.424  10.888  1.00  0.58           C  
ATOM   1265  H   VAL A  81       8.859   9.035  11.714  1.00  0.58           H  
ATOM   1266  HA  VAL A  81       8.155   6.655  13.364  1.00  0.58           H  
ATOM   1267  HB  VAL A  81       8.922   6.617  10.466  1.00  0.58           H  
ATOM   1268 1HG1 VAL A  81       8.460   4.211  10.495  1.00  0.58           H  
ATOM   1269 2HG1 VAL A  81       9.747   4.629  11.636  1.00  0.58           H  
ATOM   1270 3HG1 VAL A  81       8.104   4.318  12.237  1.00  0.58           H  
ATOM   1271 1HG2 VAL A  81       6.655   5.878   9.984  1.00  0.58           H  
ATOM   1272 2HG2 VAL A  81       6.246   6.051  11.681  1.00  0.58           H  
ATOM   1273 3HG2 VAL A  81       6.648   7.473  10.723  1.00  0.58           H  
ATOM   1274  N   VAL A  82      10.601   6.137  13.676  1.00  0.59           N  
ATOM   1275  CA  VAL A  82      12.022   5.953  13.916  1.00  0.59           C  
ATOM   1276  C   VAL A  82      12.445   4.499  13.713  1.00  0.59           C  
ATOM   1277  O   VAL A  82      11.772   3.590  14.202  1.00  0.59           O  
ATOM   1278  CB  VAL A  82      12.373   6.456  15.312  1.00  0.59           C  
ATOM   1279  CG1 VAL A  82      13.738   6.198  15.559  1.00  0.59           C  
ATOM   1280  CG2 VAL A  82      12.135   7.960  15.399  1.00  0.59           C  
ATOM   1281  H   VAL A  82       9.906   5.609  14.203  1.00  0.59           H  
ATOM   1282  HA  VAL A  82      12.579   6.558  13.202  1.00  0.59           H  
ATOM   1283  HB  VAL A  82      11.780   5.956  16.045  1.00  0.59           H  
ATOM   1284 1HG1 VAL A  82      13.990   6.570  16.522  1.00  0.59           H  
ATOM   1285 2HG1 VAL A  82      13.935   5.131  15.515  1.00  0.59           H  
ATOM   1286 3HG1 VAL A  82      14.327   6.713  14.801  1.00  0.59           H  
ATOM   1287 1HG2 VAL A  82      12.392   8.312  16.398  1.00  0.59           H  
ATOM   1288 2HG2 VAL A  82      12.754   8.463  14.665  1.00  0.59           H  
ATOM   1289 3HG2 VAL A  82      11.110   8.182  15.191  1.00  0.59           H  
ATOM   1290  N   SER A  83      13.543   4.291  12.967  1.00  0.62           N  
ATOM   1291  CA  SER A  83      14.045   2.947  12.676  1.00  0.62           C  
ATOM   1292  C   SER A  83      15.298   2.585  13.475  1.00  0.62           C  
ATOM   1293  O   SER A  83      16.330   3.264  13.392  1.00  0.62           O  
ATOM   1294  CB  SER A  83      14.368   2.790  11.203  1.00  0.62           C  
ATOM   1295  OG  SER A  83      13.229   2.934  10.401  1.00  0.62           O  
ATOM   1296  H   SER A  83      14.054   5.092  12.600  1.00  0.62           H  
ATOM   1297  HA  SER A  83      13.267   2.250  12.923  1.00  0.62           H  
ATOM   1298 1HB  SER A  83      15.087   3.521  10.934  1.00  0.62           H  
ATOM   1299 2HB  SER A  83      14.817   1.812  11.031  1.00  0.62           H  
ATOM   1300  HG  SER A  83      13.545   2.911   9.486  1.00  0.62           H  
ATOM   1301  N   ILE A  84      15.201   1.481  14.213  1.00  0.65           N  
ATOM   1302  CA  ILE A  84      16.269   0.977  15.089  1.00  0.65           C  
ATOM   1303  C   ILE A  84      16.619  -0.450  14.639  1.00  0.65           C  
ATOM   1304  O   ILE A  84      15.915  -0.981  13.781  1.00  0.65           O  
ATOM   1305  CB  ILE A  84      15.796   1.032  16.557  1.00  0.65           C  
ATOM   1306  CG1 ILE A  84      14.617   0.127  16.741  1.00  0.65           C  
ATOM   1307  CG2 ILE A  84      15.421   2.490  16.960  1.00  0.65           C  
ATOM   1308  CD1 ILE A  84      14.190  -0.004  18.163  1.00  0.65           C  
ATOM   1309  H   ILE A  84      14.302   0.987  14.181  1.00  0.65           H  
ATOM   1310  HA  ILE A  84      17.154   1.603  14.980  1.00  0.65           H  
ATOM   1311  HB  ILE A  84      16.599   0.671  17.204  1.00  0.65           H  
ATOM   1312 1HG1 ILE A  84      13.778   0.501  16.147  1.00  0.65           H  
ATOM   1313 2HG1 ILE A  84      14.890  -0.864  16.373  1.00  0.65           H  
ATOM   1314 1HG2 ILE A  84      15.101   2.513  18.000  1.00  0.65           H  
ATOM   1315 2HG2 ILE A  84      16.295   3.126  16.836  1.00  0.65           H  
ATOM   1316 3HG2 ILE A  84      14.609   2.853  16.328  1.00  0.65           H  
ATOM   1317 1HD1 ILE A  84      13.347  -0.677  18.227  1.00  0.65           H  
ATOM   1318 2HD1 ILE A  84      15.019  -0.390  18.754  1.00  0.65           H  
ATOM   1319 3HD1 ILE A  84      13.902   0.969  18.528  1.00  0.65           H  
ATOM   1320  N   LEU A  85      17.710  -1.062  15.133  1.00  0.68           N  
ATOM   1321  CA  LEU A  85      18.011  -2.419  14.616  1.00  0.68           C  
ATOM   1322  C   LEU A  85      17.376  -3.588  15.368  1.00  0.68           C  
ATOM   1323  O   LEU A  85      17.366  -3.631  16.589  1.00  0.68           O  
ATOM   1324  CB  LEU A  85      19.521  -2.702  14.562  1.00  0.68           C  
ATOM   1325  CG  LEU A  85      20.331  -1.845  13.680  1.00  0.68           C  
ATOM   1326  CD1 LEU A  85      21.753  -2.330  13.673  1.00  0.68           C  
ATOM   1327  CD2 LEU A  85      19.730  -1.855  12.331  1.00  0.68           C  
ATOM   1328  H   LEU A  85      18.305  -0.616  15.843  1.00  0.68           H  
ATOM   1329  HA  LEU A  85      17.647  -2.465  13.592  1.00  0.68           H  
ATOM   1330 1HB  LEU A  85      19.924  -2.606  15.569  1.00  0.68           H  
ATOM   1331 2HB  LEU A  85      19.665  -3.722  14.231  1.00  0.68           H  
ATOM   1332  HG  LEU A  85      20.344  -0.861  14.066  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  85      22.351  -1.681  13.032  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  85      22.150  -2.308  14.662  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  85      21.785  -3.353  13.293  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  85      20.302  -1.240  11.655  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  85      19.710  -2.867  11.962  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  85      18.731  -1.473  12.407  1.00  0.68           H  
ATOM   1339  N   GLY A  86      16.980  -4.636  14.622  1.00  0.71           N  
ATOM   1340  CA  GLY A  86      16.405  -5.860  15.213  1.00  0.71           C  
ATOM   1341  C   GLY A  86      17.479  -6.767  15.780  1.00  0.71           C  
ATOM   1342  O   GLY A  86      17.199  -7.780  16.427  1.00  0.71           O  
ATOM   1343  H   GLY A  86      17.037  -4.571  13.603  1.00  0.71           H  
ATOM   1344 1HA  GLY A  86      15.719  -5.589  16.012  1.00  0.71           H  
ATOM   1345 2HA  GLY A  86      15.830  -6.393  14.457  1.00  0.71           H  
ATOM   1346  N   VAL A  87      18.715  -6.345  15.561  1.00  0.73           N  
ATOM   1347  CA  VAL A  87      19.935  -6.980  16.010  1.00  0.73           C  
ATOM   1348  C   VAL A  87      20.110  -6.638  17.487  1.00  0.73           C  
ATOM   1349  O   VAL A  87      20.807  -7.327  18.232  1.00  0.73           O  
ATOM   1350  CB  VAL A  87      21.137  -6.428  15.234  1.00  0.73           C  
ATOM   1351  CG1 VAL A  87      22.398  -7.077  15.708  1.00  0.73           C  
ATOM   1352  CG2 VAL A  87      20.929  -6.616  13.788  1.00  0.73           C  
ATOM   1353  H   VAL A  87      18.811  -5.506  15.012  1.00  0.73           H  
ATOM   1354  HA  VAL A  87      19.857  -8.061  15.883  1.00  0.73           H  
ATOM   1355  HB  VAL A  87      21.229  -5.362  15.450  1.00  0.73           H  
ATOM   1356 1HG1 VAL A  87      23.248  -6.655  15.172  1.00  0.73           H  
ATOM   1357 2HG1 VAL A  87      22.518  -6.918  16.758  1.00  0.73           H  
ATOM   1358 3HG1 VAL A  87      22.342  -8.148  15.513  1.00  0.73           H  
ATOM   1359 1HG2 VAL A  87      21.773  -6.202  13.239  1.00  0.73           H  
ATOM   1360 2HG2 VAL A  87      20.843  -7.680  13.564  1.00  0.73           H  
ATOM   1361 3HG2 VAL A  87      20.016  -6.110  13.474  1.00  0.73           H  
ATOM   1362  N   ALA A  88      19.546  -5.488  17.863  1.00  0.74           N  
ATOM   1363  CA  ALA A  88      19.646  -4.900  19.180  1.00  0.74           C  
ATOM   1364  C   ALA A  88      19.064  -5.767  20.263  1.00  0.74           C  
ATOM   1365  O   ALA A  88      18.122  -6.527  20.039  1.00  0.74           O  
ATOM   1366  CB  ALA A  88      18.914  -3.589  19.199  1.00  0.74           C  
ATOM   1367  H   ALA A  88      18.955  -4.981  17.208  1.00  0.74           H  
ATOM   1368  HA  ALA A  88      20.695  -4.733  19.397  1.00  0.74           H  
ATOM   1369 1HB  ALA A  88      19.018  -3.121  20.178  1.00  0.74           H  
ATOM   1370 2HB  ALA A  88      19.304  -2.948  18.432  1.00  0.74           H  
ATOM   1371 3HB  ALA A  88      17.874  -3.770  18.997  1.00  0.74           H  
ATOM   1372  N   ASP A  89      19.626  -5.646  21.456  1.00  0.74           N  
ATOM   1373  CA  ASP A  89      19.092  -6.332  22.615  1.00  0.74           C  
ATOM   1374  C   ASP A  89      17.653  -5.905  22.810  1.00  0.74           C  
ATOM   1375  O   ASP A  89      17.293  -4.744  22.566  1.00  0.74           O  
ATOM   1376  CB  ASP A  89      19.867  -6.026  23.899  1.00  0.74           C  
ATOM   1377  CG  ASP A  89      19.457  -6.966  25.071  1.00  0.74           C  
ATOM   1378  OD1 ASP A  89      20.056  -8.008  25.187  1.00  0.74           O  
ATOM   1379  OD2 ASP A  89      18.517  -6.661  25.793  1.00  0.74           O  
ATOM   1380  H   ASP A  89      20.426  -5.040  21.566  1.00  0.74           H  
ATOM   1381  HA  ASP A  89      19.114  -7.407  22.432  1.00  0.74           H  
ATOM   1382 1HB  ASP A  89      20.935  -6.139  23.717  1.00  0.74           H  
ATOM   1383 2HB  ASP A  89      19.692  -4.990  24.195  1.00  0.74           H  
ATOM   1384  N   ASP A  90      16.839  -6.829  23.286  1.00  0.72           N  
ATOM   1385  CA  ASP A  90      15.445  -6.536  23.532  1.00  0.72           C  
ATOM   1386  C   ASP A  90      15.253  -5.361  24.477  1.00  0.72           C  
ATOM   1387  O   ASP A  90      14.288  -4.617  24.325  1.00  0.72           O  
ATOM   1388  CB  ASP A  90      14.744  -7.748  24.127  1.00  0.72           C  
ATOM   1389  CG  ASP A  90      14.518  -8.864  23.136  1.00  0.72           C  
ATOM   1390  OD1 ASP A  90      14.661  -8.641  21.944  1.00  0.72           O  
ATOM   1391  OD2 ASP A  90      14.199  -9.940  23.569  1.00  0.72           O  
ATOM   1392  H   ASP A  90      17.204  -7.752  23.489  1.00  0.72           H  
ATOM   1393  HA  ASP A  90      14.984  -6.288  22.580  1.00  0.72           H  
ATOM   1394 1HB  ASP A  90      15.343  -8.132  24.956  1.00  0.72           H  
ATOM   1395 2HB  ASP A  90      13.786  -7.442  24.537  1.00  0.72           H  
ATOM   1396  N   LYS A  91      16.154  -5.162  25.446  1.00  0.69           N  
ATOM   1397  CA  LYS A  91      15.964  -4.052  26.366  1.00  0.69           C  
ATOM   1398  C   LYS A  91      16.035  -2.731  25.609  1.00  0.69           C  
ATOM   1399  O   LYS A  91      15.192  -1.857  25.805  1.00  0.69           O  
ATOM   1400  CB  LYS A  91      17.007  -4.064  27.483  1.00  0.69           C  
ATOM   1401  CG  LYS A  91      16.823  -2.939  28.528  1.00  0.69           C  
ATOM   1402  CD  LYS A  91      15.519  -3.130  29.324  1.00  0.69           C  
ATOM   1403  CE  LYS A  91      15.466  -2.243  30.598  1.00  0.69           C  
ATOM   1404  NZ  LYS A  91      15.266  -0.778  30.300  1.00  0.69           N  
ATOM   1405  H   LYS A  91      16.974  -5.772  25.542  1.00  0.69           H  
ATOM   1406  HA  LYS A  91      14.973  -4.132  26.812  1.00  0.69           H  
ATOM   1407 1HB  LYS A  91      16.979  -5.025  27.996  1.00  0.69           H  
ATOM   1408 2HB  LYS A  91      18.002  -3.964  27.045  1.00  0.69           H  
ATOM   1409 1HG  LYS A  91      17.667  -2.932  29.216  1.00  0.69           H  
ATOM   1410 2HG  LYS A  91      16.781  -1.969  28.019  1.00  0.69           H  
ATOM   1411 1HD  LYS A  91      14.675  -2.854  28.685  1.00  0.69           H  
ATOM   1412 2HD  LYS A  91      15.411  -4.175  29.610  1.00  0.69           H  
ATOM   1413 1HE  LYS A  91      14.649  -2.584  31.229  1.00  0.69           H  
ATOM   1414 2HE  LYS A  91      16.403  -2.361  31.137  1.00  0.69           H  
ATOM   1415 1HZ  LYS A  91      15.240  -0.255  31.148  1.00  0.69           H  
ATOM   1416 2HZ  LYS A  91      15.991  -0.378  29.698  1.00  0.69           H  
ATOM   1417 3HZ  LYS A  91      14.392  -0.609  29.791  1.00  0.69           H  
ATOM   1418  N   THR A  92      16.998  -2.596  24.690  1.00  0.67           N  
ATOM   1419  CA  THR A  92      17.113  -1.351  23.940  1.00  0.67           C  
ATOM   1420  C   THR A  92      15.858  -1.111  23.123  1.00  0.67           C  
ATOM   1421  O   THR A  92      15.350   0.013  23.077  1.00  0.67           O  
ATOM   1422  CB  THR A  92      18.314  -1.316  22.976  1.00  0.67           C  
ATOM   1423  OG1 THR A  92      19.561  -1.413  23.686  1.00  0.67           O  
ATOM   1424  CG2 THR A  92      18.268  -0.003  22.175  1.00  0.67           C  
ATOM   1425  H   THR A  92      17.645  -3.355  24.520  1.00  0.67           H  
ATOM   1426  HA  THR A  92      17.218  -0.529  24.649  1.00  0.67           H  
ATOM   1427  HB  THR A  92      18.243  -2.158  22.287  1.00  0.67           H  
ATOM   1428  HG1 THR A  92      20.295  -1.373  23.018  1.00  0.67           H  
ATOM   1429 1HG2 THR A  92      19.087   0.037  21.473  1.00  0.67           H  
ATOM   1430 2HG2 THR A  92      17.325   0.046  21.629  1.00  0.67           H  
ATOM   1431 3HG2 THR A  92      18.337   0.836  22.865  1.00  0.67           H  
ATOM   1432  N   ILE A  93      15.361  -2.168  22.477  1.00  0.64           N  
ATOM   1433  CA  ILE A  93      14.175  -2.025  21.645  1.00  0.64           C  
ATOM   1434  C   ILE A  93      12.965  -1.660  22.503  1.00  0.64           C  
ATOM   1435  O   ILE A  93      12.214  -0.754  22.144  1.00  0.64           O  
ATOM   1436  CB  ILE A  93      13.898  -3.308  20.850  1.00  0.64           C  
ATOM   1437  CG1 ILE A  93      14.994  -3.511  19.823  1.00  0.64           C  
ATOM   1438  CG2 ILE A  93      12.509  -3.221  20.152  1.00  0.64           C  
ATOM   1439  CD1 ILE A  93      14.966  -4.856  19.198  1.00  0.64           C  
ATOM   1440  H   ILE A  93      15.837  -3.070  22.559  1.00  0.64           H  
ATOM   1441  HA  ILE A  93      14.344  -1.224  20.940  1.00  0.64           H  
ATOM   1442  HB  ILE A  93      13.932  -4.145  21.525  1.00  0.64           H  
ATOM   1443 1HG1 ILE A  93      14.900  -2.773  19.038  1.00  0.64           H  
ATOM   1444 2HG1 ILE A  93      15.959  -3.382  20.317  1.00  0.64           H  
ATOM   1445 1HG2 ILE A  93      12.320  -4.140  19.596  1.00  0.64           H  
ATOM   1446 2HG2 ILE A  93      11.739  -3.090  20.907  1.00  0.64           H  
ATOM   1447 3HG2 ILE A  93      12.486  -2.382  19.472  1.00  0.64           H  
ATOM   1448 1HD1 ILE A  93      15.782  -4.945  18.480  1.00  0.64           H  
ATOM   1449 2HD1 ILE A  93      15.086  -5.611  19.977  1.00  0.64           H  
ATOM   1450 3HD1 ILE A  93      14.024  -4.996  18.695  1.00  0.64           H  
ATOM   1451  N   LYS A  94      12.777  -2.329  23.641  1.00  0.62           N  
ATOM   1452  CA  LYS A  94      11.646  -2.011  24.504  1.00  0.62           C  
ATOM   1453  C   LYS A  94      11.716  -0.581  25.024  1.00  0.62           C  
ATOM   1454  O   LYS A  94      10.694   0.112  25.073  1.00  0.62           O  
ATOM   1455  CB  LYS A  94      11.566  -2.990  25.672  1.00  0.62           C  
ATOM   1456  CG  LYS A  94      11.127  -4.387  25.269  1.00  0.62           C  
ATOM   1457  CD  LYS A  94      11.106  -5.341  26.451  1.00  0.62           C  
ATOM   1458  CE  LYS A  94      10.677  -6.742  26.024  1.00  0.62           C  
ATOM   1459  NZ  LYS A  94      10.673  -7.699  27.171  1.00  0.62           N  
ATOM   1460  H   LYS A  94      13.419  -3.073  23.909  1.00  0.62           H  
ATOM   1461  HA  LYS A  94      10.735  -2.108  23.921  1.00  0.62           H  
ATOM   1462 1HB  LYS A  94      12.555  -3.070  26.136  1.00  0.62           H  
ATOM   1463 2HB  LYS A  94      10.880  -2.611  26.425  1.00  0.62           H  
ATOM   1464 1HG  LYS A  94      10.134  -4.343  24.819  1.00  0.62           H  
ATOM   1465 2HG  LYS A  94      11.817  -4.755  24.533  1.00  0.62           H  
ATOM   1466 1HD  LYS A  94      12.108  -5.394  26.881  1.00  0.62           H  
ATOM   1467 2HD  LYS A  94      10.420  -4.970  27.212  1.00  0.62           H  
ATOM   1468 1HE  LYS A  94       9.677  -6.695  25.595  1.00  0.62           H  
ATOM   1469 2HE  LYS A  94      11.368  -7.109  25.267  1.00  0.62           H  
ATOM   1470 1HZ  LYS A  94      10.389  -8.613  26.846  1.00  0.62           H  
ATOM   1471 2HZ  LYS A  94      11.603  -7.756  27.564  1.00  0.62           H  
ATOM   1472 3HZ  LYS A  94      10.027  -7.377  27.879  1.00  0.62           H  
ATOM   1473  N   ASP A  95      12.916  -0.109  25.372  1.00  0.61           N  
ATOM   1474  CA  ASP A  95      13.034   1.260  25.842  1.00  0.61           C  
ATOM   1475  C   ASP A  95      12.748   2.224  24.687  1.00  0.61           C  
ATOM   1476  O   ASP A  95      12.079   3.246  24.867  1.00  0.61           O  
ATOM   1477  CB  ASP A  95      14.416   1.519  26.443  1.00  0.61           C  
ATOM   1478  CG  ASP A  95      14.659   0.826  27.793  1.00  0.61           C  
ATOM   1479  OD1 ASP A  95      13.726   0.329  28.397  1.00  0.61           O  
ATOM   1480  OD2 ASP A  95      15.792   0.793  28.260  1.00  0.61           O  
ATOM   1481  H   ASP A  95      13.740  -0.710  25.334  1.00  0.61           H  
ATOM   1482  HA  ASP A  95      12.289   1.426  26.618  1.00  0.61           H  
ATOM   1483 1HB  ASP A  95      15.186   1.202  25.733  1.00  0.61           H  
ATOM   1484 2HB  ASP A  95      14.525   2.573  26.610  1.00  0.61           H  
ATOM   1485  N   ALA A  96      13.214   1.885  23.477  1.00  0.60           N  
ATOM   1486  CA  ALA A  96      12.961   2.719  22.306  1.00  0.60           C  
ATOM   1487  C   ALA A  96      11.463   2.830  22.056  1.00  0.60           C  
ATOM   1488  O   ALA A  96      10.960   3.913  21.746  1.00  0.60           O  
ATOM   1489  CB  ALA A  96      13.659   2.130  21.094  1.00  0.60           C  
ATOM   1490  H   ALA A  96      13.777   1.042  23.366  1.00  0.60           H  
ATOM   1491  HA  ALA A  96      13.344   3.714  22.499  1.00  0.60           H  
ATOM   1492 1HB  ALA A  96      13.490   2.732  20.227  1.00  0.60           H  
ATOM   1493 2HB  ALA A  96      14.726   2.066  21.290  1.00  0.60           H  
ATOM   1494 3HB  ALA A  96      13.268   1.138  20.912  1.00  0.60           H  
ATOM   1495  N   LEU A  97      10.748   1.713  22.238  1.00  0.60           N  
ATOM   1496  CA  LEU A  97       9.303   1.679  22.070  1.00  0.60           C  
ATOM   1497  C   LEU A  97       8.613   2.519  23.136  1.00  0.60           C  
ATOM   1498  O   LEU A  97       7.679   3.269  22.844  1.00  0.60           O  
ATOM   1499  CB  LEU A  97       8.812   0.220  22.134  1.00  0.60           C  
ATOM   1500  CG  LEU A  97       9.213  -0.654  20.940  1.00  0.60           C  
ATOM   1501  CD1 LEU A  97       8.904  -2.106  21.203  1.00  0.60           C  
ATOM   1502  CD2 LEU A  97       8.453  -0.202  19.785  1.00  0.60           C  
ATOM   1503  H   LEU A  97      11.236   0.849  22.473  1.00  0.60           H  
ATOM   1504  HA  LEU A  97       9.060   2.088  21.094  1.00  0.60           H  
ATOM   1505 1HB  LEU A  97       9.209  -0.243  23.032  1.00  0.60           H  
ATOM   1506 2HB  LEU A  97       7.730   0.219  22.196  1.00  0.60           H  
ATOM   1507  HG  LEU A  97      10.271  -0.543  20.747  1.00  0.60           H  
ATOM   1508 1HD1 LEU A  97       9.178  -2.703  20.345  1.00  0.60           H  
ATOM   1509 2HD1 LEU A  97       9.450  -2.455  22.066  1.00  0.60           H  
ATOM   1510 3HD1 LEU A  97       7.843  -2.196  21.380  1.00  0.60           H  
ATOM   1511 1HD2 LEU A  97       8.735  -0.784  18.928  1.00  0.60           H  
ATOM   1512 2HD2 LEU A  97       7.386  -0.316  19.977  1.00  0.60           H  
ATOM   1513 3HD2 LEU A  97       8.673   0.826  19.626  1.00  0.60           H  
ATOM   1514  N   ALA A  98       9.092   2.447  24.380  1.00  0.59           N  
ATOM   1515  CA  ALA A  98       8.470   3.234  25.437  1.00  0.59           C  
ATOM   1516  C   ALA A  98       8.584   4.723  25.141  1.00  0.59           C  
ATOM   1517  O   ALA A  98       7.603   5.468  25.256  1.00  0.59           O  
ATOM   1518  CB  ALA A  98       9.123   2.915  26.770  1.00  0.59           C  
ATOM   1519  H   ALA A  98       9.861   1.811  24.598  1.00  0.59           H  
ATOM   1520  HA  ALA A  98       7.416   2.980  25.475  1.00  0.59           H  
ATOM   1521 1HB  ALA A  98       8.642   3.489  27.557  1.00  0.59           H  
ATOM   1522 2HB  ALA A  98       9.022   1.849  26.977  1.00  0.59           H  
ATOM   1523 3HB  ALA A  98      10.180   3.173  26.723  1.00  0.59           H  
ATOM   1524  N   VAL A  99       9.762   5.141  24.688  1.00  0.59           N  
ATOM   1525  CA  VAL A  99       9.991   6.538  24.363  1.00  0.59           C  
ATOM   1526  C   VAL A  99       9.148   6.954  23.181  1.00  0.59           C  
ATOM   1527  O   VAL A  99       8.530   8.022  23.173  1.00  0.59           O  
ATOM   1528  CB  VAL A  99      11.469   6.776  24.057  1.00  0.59           C  
ATOM   1529  CG1 VAL A  99      11.687   8.155  23.527  1.00  0.59           C  
ATOM   1530  CG2 VAL A  99      12.270   6.605  25.305  1.00  0.59           C  
ATOM   1531  H   VAL A  99      10.529   4.471  24.603  1.00  0.59           H  
ATOM   1532  HA  VAL A  99       9.712   7.144  25.224  1.00  0.59           H  
ATOM   1533  HB  VAL A  99      11.798   6.060  23.294  1.00  0.59           H  
ATOM   1534 1HG1 VAL A  99      12.745   8.282  23.314  1.00  0.59           H  
ATOM   1535 2HG1 VAL A  99      11.112   8.297  22.620  1.00  0.59           H  
ATOM   1536 3HG1 VAL A  99      11.378   8.869  24.271  1.00  0.59           H  
ATOM   1537 1HG2 VAL A  99      13.309   6.779  25.065  1.00  0.59           H  
ATOM   1538 2HG2 VAL A  99      11.941   7.327  26.048  1.00  0.59           H  
ATOM   1539 3HG2 VAL A  99      12.140   5.597  25.693  1.00  0.59           H  
ATOM   1540  N   ALA A 100       9.118   6.110  22.168  1.00  0.59           N  
ATOM   1541  CA  ALA A 100       8.359   6.426  20.990  1.00  0.59           C  
ATOM   1542  C   ALA A 100       6.895   6.645  21.324  1.00  0.59           C  
ATOM   1543  O   ALA A 100       6.270   7.599  20.845  1.00  0.59           O  
ATOM   1544  CB  ALA A 100       8.507   5.293  20.027  1.00  0.59           C  
ATOM   1545  H   ALA A 100       9.650   5.241  22.197  1.00  0.59           H  
ATOM   1546  HA  ALA A 100       8.763   7.340  20.561  1.00  0.59           H  
ATOM   1547 1HB  ALA A 100       7.990   5.505  19.122  1.00  0.59           H  
ATOM   1548 2HB  ALA A 100       9.545   5.164  19.826  1.00  0.59           H  
ATOM   1549 3HB  ALA A 100       8.110   4.385  20.471  1.00  0.59           H  
ATOM   1550  N   ARG A 101       6.343   5.807  22.207  1.00  0.59           N  
ATOM   1551  CA  ARG A 101       4.950   5.981  22.573  1.00  0.59           C  
ATOM   1552  C   ARG A 101       4.745   7.314  23.285  1.00  0.59           C  
ATOM   1553  O   ARG A 101       3.811   8.055  22.967  1.00  0.59           O  
ATOM   1554  CB  ARG A 101       4.463   4.837  23.459  1.00  0.59           C  
ATOM   1555  CG  ARG A 101       4.291   3.483  22.750  1.00  0.59           C  
ATOM   1556  CD  ARG A 101       3.520   2.507  23.588  1.00  0.59           C  
ATOM   1557  NE  ARG A 101       4.202   2.152  24.839  1.00  0.59           N  
ATOM   1558  CZ  ARG A 101       5.082   1.135  24.991  1.00  0.59           C  
ATOM   1559  NH1 ARG A 101       5.397   0.366  23.976  1.00  0.59           N  
ATOM   1560  NH2 ARG A 101       5.624   0.906  26.177  1.00  0.59           N  
ATOM   1561  H   ARG A 101       6.881   5.027  22.586  1.00  0.59           H  
ATOM   1562  HA  ARG A 101       4.355   5.979  21.660  1.00  0.59           H  
ATOM   1563 1HB  ARG A 101       5.184   4.687  24.266  1.00  0.59           H  
ATOM   1564 2HB  ARG A 101       3.512   5.106  23.913  1.00  0.59           H  
ATOM   1565 1HG  ARG A 101       3.755   3.634  21.813  1.00  0.59           H  
ATOM   1566 2HG  ARG A 101       5.263   3.055  22.541  1.00  0.59           H  
ATOM   1567 1HD  ARG A 101       2.553   2.938  23.841  1.00  0.59           H  
ATOM   1568 2HD  ARG A 101       3.367   1.593  23.016  1.00  0.59           H  
ATOM   1569  HE  ARG A 101       3.994   2.711  25.653  1.00  0.59           H  
ATOM   1570 1HH1 ARG A 101       4.988   0.531  23.068  1.00  0.59           H  
ATOM   1571 2HH1 ARG A 101       6.044  -0.402  24.109  1.00  0.59           H  
ATOM   1572 1HH2 ARG A 101       5.381   1.492  26.965  1.00  0.59           H  
ATOM   1573 2HH2 ARG A 101       6.279   0.145  26.294  1.00  0.59           H  
ATOM   1574  N   LYS A 102       5.686   7.680  24.167  1.00  0.59           N  
ATOM   1575  CA  LYS A 102       5.593   8.930  24.924  1.00  0.59           C  
ATOM   1576  C   LYS A 102       5.558  10.153  24.016  1.00  0.59           C  
ATOM   1577  O   LYS A 102       4.891  11.144  24.328  1.00  0.59           O  
ATOM   1578  CB  LYS A 102       6.764   9.057  25.908  1.00  0.59           C  
ATOM   1579  CG  LYS A 102       6.697   8.099  27.099  1.00  0.59           C  
ATOM   1580  CD  LYS A 102       7.921   8.233  28.002  1.00  0.59           C  
ATOM   1581  CE  LYS A 102       7.864   7.245  29.158  1.00  0.59           C  
ATOM   1582  NZ  LYS A 102       9.063   7.348  30.039  1.00  0.59           N  
ATOM   1583  H   LYS A 102       6.457   7.039  24.369  1.00  0.59           H  
ATOM   1584  HA  LYS A 102       4.665   8.914  25.493  1.00  0.59           H  
ATOM   1585 1HB  LYS A 102       7.698   8.870  25.383  1.00  0.59           H  
ATOM   1586 2HB  LYS A 102       6.807  10.075  26.289  1.00  0.59           H  
ATOM   1587 1HG  LYS A 102       5.807   8.326  27.684  1.00  0.59           H  
ATOM   1588 2HG  LYS A 102       6.618   7.082  26.748  1.00  0.59           H  
ATOM   1589 1HD  LYS A 102       8.820   8.038  27.415  1.00  0.59           H  
ATOM   1590 2HD  LYS A 102       7.977   9.245  28.396  1.00  0.59           H  
ATOM   1591 1HE  LYS A 102       6.971   7.440  29.750  1.00  0.59           H  
ATOM   1592 2HE  LYS A 102       7.807   6.231  28.755  1.00  0.59           H  
ATOM   1593 1HZ  LYS A 102       8.990   6.678  30.791  1.00  0.59           H  
ATOM   1594 2HZ  LYS A 102       9.895   7.157  29.497  1.00  0.59           H  
ATOM   1595 3HZ  LYS A 102       9.120   8.280  30.424  1.00  0.59           H  
ATOM   1596  N   TYR A 103       6.254  10.081  22.884  1.00  0.58           N  
ATOM   1597  CA  TYR A 103       6.288  11.204  21.960  1.00  0.58           C  
ATOM   1598  C   TYR A 103       5.384  11.084  20.730  1.00  0.58           C  
ATOM   1599  O   TYR A 103       5.480  11.911  19.821  1.00  0.58           O  
ATOM   1600  CB  TYR A 103       7.721  11.464  21.531  1.00  0.58           C  
ATOM   1601  CG  TYR A 103       8.568  11.973  22.667  1.00  0.58           C  
ATOM   1602  CD1 TYR A 103       9.439  11.138  23.325  1.00  0.58           C  
ATOM   1603  CD2 TYR A 103       8.446  13.293  23.065  1.00  0.58           C  
ATOM   1604  CE1 TYR A 103      10.179  11.610  24.387  1.00  0.58           C  
ATOM   1605  CE2 TYR A 103       9.190  13.769  24.123  1.00  0.58           C  
ATOM   1606  CZ  TYR A 103      10.051  12.929  24.785  1.00  0.58           C  
ATOM   1607  OH  TYR A 103      10.783  13.395  25.851  1.00  0.58           O  
ATOM   1608  H   TYR A 103       6.809   9.240  22.699  1.00  0.58           H  
ATOM   1609  HA  TYR A 103       5.950  12.084  22.506  1.00  0.58           H  
ATOM   1610 1HB  TYR A 103       8.166  10.537  21.150  1.00  0.58           H  
ATOM   1611 2HB  TYR A 103       7.729  12.198  20.734  1.00  0.58           H  
ATOM   1612  HD1 TYR A 103       9.536  10.115  23.012  1.00  0.58           H  
ATOM   1613  HD2 TYR A 103       7.754  13.955  22.545  1.00  0.58           H  
ATOM   1614  HE1 TYR A 103      10.863  10.954  24.916  1.00  0.58           H  
ATOM   1615  HE2 TYR A 103       9.090  14.808  24.438  1.00  0.58           H  
ATOM   1616  HH  TYR A 103      11.344  12.688  26.191  1.00  0.58           H  
ATOM   1617  N   GLY A 104       4.514  10.073  20.668  1.00  0.58           N  
ATOM   1618  CA  GLY A 104       3.619   9.946  19.513  1.00  0.58           C  
ATOM   1619  C   GLY A 104       4.328   9.505  18.224  1.00  0.58           C  
ATOM   1620  O   GLY A 104       3.880   9.829  17.122  1.00  0.58           O  
ATOM   1621  H   GLY A 104       4.443   9.400  21.436  1.00  0.58           H  
ATOM   1622 1HA  GLY A 104       2.839   9.224  19.755  1.00  0.58           H  
ATOM   1623 2HA  GLY A 104       3.122  10.898  19.344  1.00  0.58           H  
ATOM   1624  N   VAL A 105       5.436   8.794  18.376  1.00  0.58           N  
ATOM   1625  CA  VAL A 105       6.284   8.317  17.288  1.00  0.58           C  
ATOM   1626  C   VAL A 105       6.164   6.820  17.115  1.00  0.58           C  
ATOM   1627  O   VAL A 105       5.990   6.087  18.086  1.00  0.58           O  
ATOM   1628  CB  VAL A 105       7.741   8.719  17.553  1.00  0.58           C  
ATOM   1629  CG1 VAL A 105       8.690   8.140  16.555  1.00  0.58           C  
ATOM   1630  CG2 VAL A 105       7.841  10.208  17.503  1.00  0.58           C  
ATOM   1631  H   VAL A 105       5.723   8.549  19.322  1.00  0.58           H  
ATOM   1632  HA  VAL A 105       5.963   8.797  16.361  1.00  0.58           H  
ATOM   1633  HB  VAL A 105       8.031   8.362  18.534  1.00  0.58           H  
ATOM   1634 1HG1 VAL A 105       9.679   8.475  16.827  1.00  0.58           H  
ATOM   1635 2HG1 VAL A 105       8.655   7.054  16.583  1.00  0.58           H  
ATOM   1636 3HG1 VAL A 105       8.443   8.487  15.560  1.00  0.58           H  
ATOM   1637 1HG2 VAL A 105       8.849  10.498  17.697  1.00  0.58           H  
ATOM   1638 2HG2 VAL A 105       7.550  10.555  16.508  1.00  0.58           H  
ATOM   1639 3HG2 VAL A 105       7.183  10.651  18.247  1.00  0.58           H  
ATOM   1640  N   LYS A 106       6.113   6.369  15.874  1.00  0.59           N  
ATOM   1641  CA  LYS A 106       6.026   4.940  15.634  1.00  0.59           C  
ATOM   1642  C   LYS A 106       7.417   4.330  15.486  1.00  0.59           C  
ATOM   1643  O   LYS A 106       8.338   5.008  15.028  1.00  0.59           O  
ATOM   1644  CB  LYS A 106       5.158   4.682  14.418  1.00  0.59           C  
ATOM   1645  CG  LYS A 106       3.712   5.105  14.634  1.00  0.59           C  
ATOM   1646  CD  LYS A 106       2.832   4.788  13.449  1.00  0.59           C  
ATOM   1647  CE  LYS A 106       1.402   5.240  13.693  1.00  0.59           C  
ATOM   1648  NZ  LYS A 106       0.527   4.954  12.527  1.00  0.59           N  
ATOM   1649  H   LYS A 106       6.209   7.027  15.096  1.00  0.59           H  
ATOM   1650  HA  LYS A 106       5.550   4.475  16.493  1.00  0.59           H  
ATOM   1651 1HB  LYS A 106       5.546   5.229  13.583  1.00  0.59           H  
ATOM   1652 2HB  LYS A 106       5.187   3.631  14.171  1.00  0.59           H  
ATOM   1653 1HG  LYS A 106       3.321   4.597  15.514  1.00  0.59           H  
ATOM   1654 2HG  LYS A 106       3.681   6.179  14.818  1.00  0.59           H  
ATOM   1655 1HD  LYS A 106       3.222   5.279  12.554  1.00  0.59           H  
ATOM   1656 2HD  LYS A 106       2.826   3.710  13.282  1.00  0.59           H  
ATOM   1657 1HE  LYS A 106       1.009   4.720  14.566  1.00  0.59           H  
ATOM   1658 2HE  LYS A 106       1.394   6.313  13.886  1.00  0.59           H  
ATOM   1659 1HZ  LYS A 106      -0.413   5.265  12.723  1.00  0.59           H  
ATOM   1660 2HZ  LYS A 106       0.880   5.440  11.714  1.00  0.59           H  
ATOM   1661 3HZ  LYS A 106       0.522   3.960  12.345  1.00  0.59           H  
ATOM   1662  N   ILE A 107       7.570   3.062  15.870  1.00  0.60           N  
ATOM   1663  CA  ILE A 107       8.853   2.376  15.697  1.00  0.60           C  
ATOM   1664  C   ILE A 107       8.869   1.289  14.664  1.00  0.60           C  
ATOM   1665  O   ILE A 107       8.016   0.385  14.637  1.00  0.60           O  
ATOM   1666  CB  ILE A 107       9.400   1.793  17.009  1.00  0.60           C  
ATOM   1667  CG1 ILE A 107       9.672   2.894  17.973  1.00  0.60           C  
ATOM   1668  CG2 ILE A 107      10.663   0.945  16.796  1.00  0.60           C  
ATOM   1669  CD1 ILE A 107      10.720   3.853  17.465  1.00  0.60           C  
ATOM   1670  H   ILE A 107       6.773   2.564  16.272  1.00  0.60           H  
ATOM   1671  HA  ILE A 107       9.578   3.120  15.373  1.00  0.60           H  
ATOM   1672  HB  ILE A 107       8.631   1.175  17.427  1.00  0.60           H  
ATOM   1673 1HG1 ILE A 107       8.751   3.418  18.145  1.00  0.60           H  
ATOM   1674 2HG1 ILE A 107      10.032   2.488  18.912  1.00  0.60           H  
ATOM   1675 1HG2 ILE A 107      10.996   0.540  17.751  1.00  0.60           H  
ATOM   1676 2HG2 ILE A 107      10.444   0.130  16.124  1.00  0.60           H  
ATOM   1677 3HG2 ILE A 107      11.455   1.567  16.366  1.00  0.60           H  
ATOM   1678 1HD1 ILE A 107      10.895   4.644  18.177  1.00  0.60           H  
ATOM   1679 2HD1 ILE A 107      11.657   3.318  17.289  1.00  0.60           H  
ATOM   1680 3HD1 ILE A 107      10.371   4.277  16.533  1.00  0.60           H  
ATOM   1681  N   MET A 108       9.886   1.392  13.830  1.00  0.62           N  
ATOM   1682  CA  MET A 108      10.189   0.420  12.823  1.00  0.62           C  
ATOM   1683  C   MET A 108      11.456  -0.309  13.260  1.00  0.62           C  
ATOM   1684  O   MET A 108      12.395   0.327  13.749  1.00  0.62           O  
ATOM   1685  CB  MET A 108      10.336   1.097  11.457  1.00  0.62           C  
ATOM   1686  CG  MET A 108      10.672   0.157  10.279  1.00  0.62           C  
ATOM   1687  SD  MET A 108      10.728   1.023   8.661  1.00  0.62           S  
ATOM   1688  CE  MET A 108       8.996   1.271   8.280  1.00  0.62           C  
ATOM   1689  H   MET A 108      10.516   2.187  13.935  1.00  0.62           H  
ATOM   1690  HA  MET A 108       9.380  -0.279  12.782  1.00  0.62           H  
ATOM   1691 1HB  MET A 108       9.417   1.623  11.217  1.00  0.62           H  
ATOM   1692 2HB  MET A 108      11.122   1.848  11.519  1.00  0.62           H  
ATOM   1693 1HG  MET A 108      11.651  -0.290  10.457  1.00  0.62           H  
ATOM   1694 2HG  MET A 108       9.947  -0.652  10.219  1.00  0.62           H  
ATOM   1695 1HE  MET A 108       8.910   1.782   7.318  1.00  0.62           H  
ATOM   1696 2HE  MET A 108       8.499   0.309   8.217  1.00  0.62           H  
ATOM   1697 3HE  MET A 108       8.529   1.872   9.061  1.00  0.62           H  
ATOM   1698  N   VAL A 109      11.477  -1.623  13.129  1.00  0.64           N  
ATOM   1699  CA  VAL A 109      12.694  -2.344  13.489  1.00  0.64           C  
ATOM   1700  C   VAL A 109      13.288  -3.046  12.280  1.00  0.64           C  
ATOM   1701  O   VAL A 109      12.601  -3.798  11.586  1.00  0.64           O  
ATOM   1702  CB  VAL A 109      12.452  -3.316  14.632  1.00  0.64           C  
ATOM   1703  CG1 VAL A 109      13.691  -4.030  14.911  1.00  0.64           C  
ATOM   1704  CG2 VAL A 109      12.052  -2.571  15.871  1.00  0.64           C  
ATOM   1705  H   VAL A 109      10.643  -2.095  12.773  1.00  0.64           H  
ATOM   1706  HA  VAL A 109      13.432  -1.625  13.845  1.00  0.64           H  
ATOM   1707  HB  VAL A 109      11.680  -4.010  14.354  1.00  0.64           H  
ATOM   1708 1HG1 VAL A 109      13.543  -4.712  15.725  1.00  0.64           H  
ATOM   1709 2HG1 VAL A 109      14.002  -4.581  14.025  1.00  0.64           H  
ATOM   1710 3HG1 VAL A 109      14.455  -3.303  15.182  1.00  0.64           H  
ATOM   1711 1HG2 VAL A 109      11.904  -3.260  16.685  1.00  0.64           H  
ATOM   1712 2HG2 VAL A 109      12.829  -1.887  16.128  1.00  0.64           H  
ATOM   1713 3HG2 VAL A 109      11.147  -2.030  15.688  1.00  0.64           H  
ATOM   1714  N   ASP A 110      14.560  -2.745  12.022  1.00  0.68           N  
ATOM   1715  CA  ASP A 110      15.309  -3.196  10.855  1.00  0.68           C  
ATOM   1716  C   ASP A 110      16.009  -4.548  11.030  1.00  0.68           C  
ATOM   1717  O   ASP A 110      17.050  -4.683  11.693  1.00  0.68           O  
ATOM   1718  CB  ASP A 110      16.298  -2.080  10.484  1.00  0.68           C  
ATOM   1719  CG  ASP A 110      17.105  -2.249   9.200  1.00  0.68           C  
ATOM   1720  OD1 ASP A 110      17.020  -3.256   8.573  1.00  0.68           O  
ATOM   1721  OD2 ASP A 110      17.813  -1.303   8.854  1.00  0.68           O  
ATOM   1722  H   ASP A 110      15.040  -2.133  12.679  1.00  0.68           H  
ATOM   1723  HA  ASP A 110      14.614  -3.315  10.032  1.00  0.68           H  
ATOM   1724 1HB  ASP A 110      15.746  -1.143  10.414  1.00  0.68           H  
ATOM   1725 2HB  ASP A 110      16.973  -1.966  11.288  1.00  0.68           H  
ATOM   1726  N   LEU A 111      15.428  -5.558  10.407  1.00  0.73           N  
ATOM   1727  CA  LEU A 111      15.911  -6.926  10.437  1.00  0.73           C  
ATOM   1728  C   LEU A 111      17.035  -7.135   9.439  1.00  0.73           C  
ATOM   1729  O   LEU A 111      16.835  -7.701   8.354  1.00  0.73           O  
ATOM   1730  CB  LEU A 111      14.797  -7.913  10.110  1.00  0.73           C  
ATOM   1731  CG  LEU A 111      13.662  -8.011  11.064  1.00  0.73           C  
ATOM   1732  CD1 LEU A 111      12.611  -8.912  10.483  1.00  0.73           C  
ATOM   1733  CD2 LEU A 111      14.170  -8.602  12.339  1.00  0.73           C  
ATOM   1734  H   LEU A 111      14.593  -5.360   9.870  1.00  0.73           H  
ATOM   1735  HA  LEU A 111      16.293  -7.133  11.434  1.00  0.73           H  
ATOM   1736 1HB  LEU A 111      14.381  -7.644   9.152  1.00  0.73           H  
ATOM   1737 2HB  LEU A 111      15.232  -8.898  10.028  1.00  0.73           H  
ATOM   1738  HG  LEU A 111      13.224  -7.025  11.244  1.00  0.73           H  
ATOM   1739 1HD1 LEU A 111      11.804  -8.988  11.192  1.00  0.73           H  
ATOM   1740 2HD1 LEU A 111      12.245  -8.492   9.550  1.00  0.73           H  
ATOM   1741 3HD1 LEU A 111      13.028  -9.894  10.299  1.00  0.73           H  
ATOM   1742 1HD2 LEU A 111      13.351  -8.708  13.020  1.00  0.73           H  
ATOM   1743 2HD2 LEU A 111      14.595  -9.582  12.131  1.00  0.73           H  
ATOM   1744 3HD2 LEU A 111      14.931  -7.955  12.767  1.00  0.73           H  
ATOM   1745  N   ILE A 112      18.209  -6.655   9.816  1.00  0.76           N  
ATOM   1746  CA  ILE A 112      19.393  -6.756   8.980  1.00  0.76           C  
ATOM   1747  C   ILE A 112      20.471  -7.369   9.833  1.00  0.76           C  
ATOM   1748  O   ILE A 112      20.641  -6.974  10.974  1.00  0.76           O  
ATOM   1749  CB  ILE A 112      19.855  -5.365   8.541  1.00  0.76           C  
ATOM   1750  CG1 ILE A 112      21.028  -5.462   7.571  1.00  0.76           C  
ATOM   1751  CG2 ILE A 112      20.224  -4.567   9.768  1.00  0.76           C  
ATOM   1752  CD1 ILE A 112      21.309  -4.159   6.853  1.00  0.76           C  
ATOM   1753  H   ILE A 112      18.235  -6.156  10.705  1.00  0.76           H  
ATOM   1754  HA  ILE A 112      19.191  -7.386   8.113  1.00  0.76           H  
ATOM   1755  HB  ILE A 112      19.050  -4.853   8.048  1.00  0.76           H  
ATOM   1756 1HG1 ILE A 112      21.922  -5.761   8.115  1.00  0.76           H  
ATOM   1757 2HG1 ILE A 112      20.796  -6.225   6.827  1.00  0.76           H  
ATOM   1758 1HG2 ILE A 112      20.526  -3.562   9.473  1.00  0.76           H  
ATOM   1759 2HG2 ILE A 112      19.349  -4.509  10.412  1.00  0.76           H  
ATOM   1760 3HG2 ILE A 112      21.040  -5.053  10.298  1.00  0.76           H  
ATOM   1761 1HD1 ILE A 112      22.143  -4.278   6.170  1.00  0.76           H  
ATOM   1762 2HD1 ILE A 112      20.428  -3.861   6.298  1.00  0.76           H  
ATOM   1763 3HD1 ILE A 112      21.549  -3.390   7.584  1.00  0.76           H  
ATOM   1764  N   GLY A 113      21.194  -8.350   9.312  1.00  0.79           N  
ATOM   1765  CA  GLY A 113      22.245  -8.991  10.108  1.00  0.79           C  
ATOM   1766  C   GLY A 113      21.664 -10.044  11.069  1.00  0.79           C  
ATOM   1767  O   GLY A 113      22.387 -10.661  11.852  1.00  0.79           O  
ATOM   1768  H   GLY A 113      21.024  -8.648   8.360  1.00  0.79           H  
ATOM   1769 1HA  GLY A 113      22.968  -9.462   9.442  1.00  0.79           H  
ATOM   1770 2HA  GLY A 113      22.780  -8.233  10.678  1.00  0.79           H  
ATOM   1771  N   VAL A 114      20.351 -10.234  10.999  1.00  0.79           N  
ATOM   1772  CA  VAL A 114      19.608 -11.152  11.847  1.00  0.79           C  
ATOM   1773  C   VAL A 114      19.589 -12.571  11.284  1.00  0.79           C  
ATOM   1774  O   VAL A 114      19.184 -12.792  10.144  1.00  0.79           O  
ATOM   1775  CB  VAL A 114      18.174 -10.610  12.016  1.00  0.79           C  
ATOM   1776  CG1 VAL A 114      17.321 -11.567  12.797  1.00  0.79           C  
ATOM   1777  CG2 VAL A 114      18.226  -9.254  12.735  1.00  0.79           C  
ATOM   1778  H   VAL A 114      19.840  -9.689  10.324  1.00  0.79           H  
ATOM   1779  HA  VAL A 114      20.087 -11.173  12.826  1.00  0.79           H  
ATOM   1780  HB  VAL A 114      17.722 -10.487  11.033  1.00  0.79           H  
ATOM   1781 1HG1 VAL A 114      16.323 -11.164  12.883  1.00  0.79           H  
ATOM   1782 2HG1 VAL A 114      17.283 -12.499  12.275  1.00  0.79           H  
ATOM   1783 3HG1 VAL A 114      17.743 -11.714  13.791  1.00  0.79           H  
ATOM   1784 1HG2 VAL A 114      17.222  -8.862  12.848  1.00  0.79           H  
ATOM   1785 2HG2 VAL A 114      18.674  -9.379  13.722  1.00  0.79           H  
ATOM   1786 3HG2 VAL A 114      18.823  -8.551  12.155  1.00  0.79           H  
ATOM   1787  N   LYS A 115      20.013 -13.538  12.103  1.00  0.77           N  
ATOM   1788  CA  LYS A 115      20.087 -14.946  11.698  1.00  0.77           C  
ATOM   1789  C   LYS A 115      18.735 -15.572  11.351  1.00  0.77           C  
ATOM   1790  O   LYS A 115      18.648 -16.435  10.477  1.00  0.77           O  
ATOM   1791  CB  LYS A 115      20.752 -15.770  12.795  1.00  0.77           C  
ATOM   1792  CG  LYS A 115      22.245 -15.504  12.959  1.00  0.77           C  
ATOM   1793  CD  LYS A 115      22.846 -16.352  14.074  1.00  0.77           C  
ATOM   1794  CE  LYS A 115      24.339 -16.090  14.234  1.00  0.77           C  
ATOM   1795  NZ  LYS A 115      24.926 -16.892  15.342  1.00  0.77           N  
ATOM   1796  H   LYS A 115      20.330 -13.277  13.027  1.00  0.77           H  
ATOM   1797  HA  LYS A 115      20.711 -15.002  10.805  1.00  0.77           H  
ATOM   1798 1HB  LYS A 115      20.265 -15.569  13.749  1.00  0.77           H  
ATOM   1799 2HB  LYS A 115      20.620 -16.831  12.580  1.00  0.77           H  
ATOM   1800 1HG  LYS A 115      22.758 -15.730  12.024  1.00  0.77           H  
ATOM   1801 2HG  LYS A 115      22.401 -14.449  13.189  1.00  0.77           H  
ATOM   1802 1HD  LYS A 115      22.342 -16.126  15.015  1.00  0.77           H  
ATOM   1803 2HD  LYS A 115      22.696 -17.408  13.848  1.00  0.77           H  
ATOM   1804 1HE  LYS A 115      24.847 -16.344  13.305  1.00  0.77           H  
ATOM   1805 2HE  LYS A 115      24.494 -15.031  14.444  1.00  0.77           H  
ATOM   1806 1HZ  LYS A 115      25.913 -16.691  15.417  1.00  0.77           H  
ATOM   1807 2HZ  LYS A 115      24.468 -16.654  16.210  1.00  0.77           H  
ATOM   1808 3HZ  LYS A 115      24.797 -17.875  15.151  1.00  0.77           H  
ATOM   1809  N   ASP A 116      17.688 -15.156  12.053  1.00  0.74           N  
ATOM   1810  CA  ASP A 116      16.347 -15.675  11.815  1.00  0.74           C  
ATOM   1811  C   ASP A 116      15.330 -14.553  11.830  1.00  0.74           C  
ATOM   1812  O   ASP A 116      14.735 -14.230  12.861  1.00  0.74           O  
ATOM   1813  CB  ASP A 116      15.987 -16.744  12.850  1.00  0.74           C  
ATOM   1814  CG  ASP A 116      14.582 -17.398  12.636  1.00  0.74           C  
ATOM   1815  OD1 ASP A 116      13.785 -16.889  11.851  1.00  0.74           O  
ATOM   1816  OD2 ASP A 116      14.317 -18.382  13.279  1.00  0.74           O  
ATOM   1817  H   ASP A 116      17.829 -14.448  12.755  1.00  0.74           H  
ATOM   1818  HA  ASP A 116      16.324 -16.136  10.828  1.00  0.74           H  
ATOM   1819 1HB  ASP A 116      16.743 -17.533  12.827  1.00  0.74           H  
ATOM   1820 2HB  ASP A 116      16.011 -16.301  13.846  1.00  0.74           H  
ATOM   1821  N   LYS A 117      15.124 -13.993  10.647  1.00  0.70           N  
ATOM   1822  CA  LYS A 117      14.274 -12.839  10.403  1.00  0.70           C  
ATOM   1823  C   LYS A 117      12.803 -13.125  10.665  1.00  0.70           C  
ATOM   1824  O   LYS A 117      12.035 -12.226  10.982  1.00  0.70           O  
ATOM   1825  CB  LYS A 117      14.494 -12.411   8.959  1.00  0.70           C  
ATOM   1826  CG  LYS A 117      15.910 -11.846   8.732  1.00  0.70           C  
ATOM   1827  CD  LYS A 117      16.179 -11.561   7.273  1.00  0.70           C  
ATOM   1828  CE  LYS A 117      17.634 -11.098   7.035  1.00  0.70           C  
ATOM   1829  NZ  LYS A 117      17.948 -11.031   5.575  1.00  0.70           N  
ATOM   1830  H   LYS A 117      15.645 -14.368   9.865  1.00  0.70           H  
ATOM   1831  HA  LYS A 117      14.588 -12.034  11.068  1.00  0.70           H  
ATOM   1832 1HB  LYS A 117      14.349 -13.261   8.291  1.00  0.70           H  
ATOM   1833 2HB  LYS A 117      13.768 -11.644   8.683  1.00  0.70           H  
ATOM   1834 1HG  LYS A 117      16.030 -10.927   9.294  1.00  0.70           H  
ATOM   1835 2HG  LYS A 117      16.653 -12.561   9.094  1.00  0.70           H  
ATOM   1836 1HD  LYS A 117      16.009 -12.465   6.693  1.00  0.70           H  
ATOM   1837 2HD  LYS A 117      15.502 -10.785   6.914  1.00  0.70           H  
ATOM   1838 1HE  LYS A 117      17.774 -10.109   7.472  1.00  0.70           H  
ATOM   1839 2HE  LYS A 117      18.319 -11.799   7.514  1.00  0.70           H  
ATOM   1840 1HZ  LYS A 117      18.919 -10.737   5.377  1.00  0.70           H  
ATOM   1841 2HZ  LYS A 117      17.811 -11.960   5.154  1.00  0.70           H  
ATOM   1842 3HZ  LYS A 117      17.320 -10.406   5.112  1.00  0.70           H  
ATOM   1843  N   VAL A 118      12.401 -14.381  10.537  1.00  0.66           N  
ATOM   1844  CA  VAL A 118      11.005 -14.742  10.713  1.00  0.66           C  
ATOM   1845  C   VAL A 118      10.648 -14.818  12.179  1.00  0.66           C  
ATOM   1846  O   VAL A 118       9.701 -14.162  12.629  1.00  0.66           O  
ATOM   1847  CB  VAL A 118      10.740 -16.087  10.059  1.00  0.66           C  
ATOM   1848  CG1 VAL A 118       9.335 -16.528  10.333  1.00  0.66           C  
ATOM   1849  CG2 VAL A 118      10.977 -15.955   8.603  1.00  0.66           C  
ATOM   1850  H   VAL A 118      13.079 -15.107  10.327  1.00  0.66           H  
ATOM   1851  HA  VAL A 118      10.384 -13.984  10.234  1.00  0.66           H  
ATOM   1852  HB  VAL A 118      11.419 -16.835  10.482  1.00  0.66           H  
ATOM   1853 1HG1 VAL A 118       9.156 -17.493   9.860  1.00  0.66           H  
ATOM   1854 2HG1 VAL A 118       9.180 -16.613  11.408  1.00  0.66           H  
ATOM   1855 3HG1 VAL A 118       8.672 -15.796   9.923  1.00  0.66           H  
ATOM   1856 1HG2 VAL A 118      10.802 -16.922   8.142  1.00  0.66           H  
ATOM   1857 2HG2 VAL A 118      10.293 -15.209   8.195  1.00  0.66           H  
ATOM   1858 3HG2 VAL A 118      12.005 -15.644   8.424  1.00  0.66           H  
ATOM   1859  N   GLN A 119      11.436 -15.570  12.947  1.00  0.64           N  
ATOM   1860  CA  GLN A 119      11.174 -15.643  14.373  1.00  0.64           C  
ATOM   1861  C   GLN A 119      11.385 -14.284  14.990  1.00  0.64           C  
ATOM   1862  O   GLN A 119      10.605 -13.852  15.838  1.00  0.64           O  
ATOM   1863  CB  GLN A 119      12.077 -16.676  15.043  1.00  0.64           C  
ATOM   1864  CG  GLN A 119      11.892 -16.848  16.546  1.00  0.64           C  
ATOM   1865  CD  GLN A 119      10.539 -17.339  16.991  1.00  0.64           C  
ATOM   1866  OE1 GLN A 119       9.836 -18.092  16.301  1.00  0.64           O  
ATOM   1867  NE2 GLN A 119      10.171 -16.913  18.200  1.00  0.64           N  
ATOM   1868  H   GLN A 119      12.223 -16.094  12.538  1.00  0.64           H  
ATOM   1869  HA  GLN A 119      10.136 -15.932  14.526  1.00  0.64           H  
ATOM   1870 1HB  GLN A 119      11.944 -17.646  14.560  1.00  0.64           H  
ATOM   1871 2HB  GLN A 119      13.115 -16.385  14.884  1.00  0.64           H  
ATOM   1872 1HG  GLN A 119      12.638 -17.556  16.901  1.00  0.64           H  
ATOM   1873 2HG  GLN A 119      12.062 -15.876  17.017  1.00  0.64           H  
ATOM   1874 1HE2 GLN A 119       9.296 -17.193  18.589  1.00  0.64           H  
ATOM   1875 2HE2 GLN A 119      10.804 -16.287  18.732  1.00  0.64           H  
ATOM   1876  N   ARG A 120      12.391 -13.558  14.510  1.00  0.62           N  
ATOM   1877  CA  ARG A 120      12.652 -12.265  15.087  1.00  0.62           C  
ATOM   1878  C   ARG A 120      11.504 -11.326  14.751  1.00  0.62           C  
ATOM   1879  O   ARG A 120      11.053 -10.569  15.606  1.00  0.62           O  
ATOM   1880  CB  ARG A 120      13.967 -11.722  14.591  1.00  0.62           C  
ATOM   1881  CG  ARG A 120      14.396 -10.455  15.250  1.00  0.62           C  
ATOM   1882  CD  ARG A 120      14.587 -10.689  16.683  1.00  0.62           C  
ATOM   1883  NE  ARG A 120      15.150  -9.560  17.341  1.00  0.62           N  
ATOM   1884  CZ  ARG A 120      15.026  -9.283  18.644  1.00  0.62           C  
ATOM   1885  NH1 ARG A 120      14.327 -10.027  19.491  1.00  0.62           N  
ATOM   1886  NH2 ARG A 120      15.634  -8.236  19.089  1.00  0.62           N  
ATOM   1887  H   ARG A 120      13.022 -13.918  13.792  1.00  0.62           H  
ATOM   1888  HA  ARG A 120      12.711 -12.374  16.172  1.00  0.62           H  
ATOM   1889 1HB  ARG A 120      14.749 -12.463  14.745  1.00  0.62           H  
ATOM   1890 2HB  ARG A 120      13.894 -11.541  13.520  1.00  0.62           H  
ATOM   1891 1HG  ARG A 120      15.329 -10.087  14.824  1.00  0.62           H  
ATOM   1892 2HG  ARG A 120      13.618  -9.712  15.139  1.00  0.62           H  
ATOM   1893 1HD  ARG A 120      13.622 -10.907  17.148  1.00  0.62           H  
ATOM   1894 2HD  ARG A 120      15.255 -11.536  16.827  1.00  0.62           H  
ATOM   1895  HE  ARG A 120      15.747  -8.915  16.801  1.00  0.62           H  
ATOM   1896 1HH1 ARG A 120      13.832 -10.889  19.206  1.00  0.62           H  
ATOM   1897 2HH1 ARG A 120      14.305  -9.726  20.484  1.00  0.62           H  
ATOM   1898 1HH2 ARG A 120      16.194  -7.685  18.419  1.00  0.62           H  
ATOM   1899 2HH2 ARG A 120      15.550  -8.019  20.095  1.00  0.62           H  
ATOM   1900  N   ALA A 121      10.983 -11.383  13.523  1.00  0.61           N  
ATOM   1901  CA  ALA A 121       9.869 -10.521  13.179  1.00  0.61           C  
ATOM   1902  C   ALA A 121       8.680 -10.768  14.100  1.00  0.61           C  
ATOM   1903  O   ALA A 121       8.031  -9.821  14.559  1.00  0.61           O  
ATOM   1904  CB  ALA A 121       9.438 -10.777  11.753  1.00  0.61           C  
ATOM   1905  H   ALA A 121      11.362 -11.994  12.803  1.00  0.61           H  
ATOM   1906  HA  ALA A 121      10.191  -9.492  13.294  1.00  0.61           H  
ATOM   1907 1HB  ALA A 121       8.618 -10.131  11.491  1.00  0.61           H  
ATOM   1908 2HB  ALA A 121      10.251 -10.596  11.077  1.00  0.61           H  
ATOM   1909 3HB  ALA A 121       9.120 -11.814  11.653  1.00  0.61           H  
ATOM   1910  N   LYS A 122       8.420 -12.037  14.421  1.00  0.61           N  
ATOM   1911  CA  LYS A 122       7.298 -12.349  15.290  1.00  0.61           C  
ATOM   1912  C   LYS A 122       7.530 -11.791  16.693  1.00  0.61           C  
ATOM   1913  O   LYS A 122       6.618 -11.221  17.301  1.00  0.61           O  
ATOM   1914  CB  LYS A 122       7.086 -13.861  15.356  1.00  0.61           C  
ATOM   1915  CG  LYS A 122       6.561 -14.511  14.076  1.00  0.61           C  
ATOM   1916  CD  LYS A 122       6.422 -16.025  14.279  1.00  0.61           C  
ATOM   1917  CE  LYS A 122       5.949 -16.743  13.028  1.00  0.61           C  
ATOM   1918  NZ  LYS A 122       5.813 -18.216  13.254  1.00  0.61           N  
ATOM   1919  H   LYS A 122       8.983 -12.790  14.017  1.00  0.61           H  
ATOM   1920  HA  LYS A 122       6.401 -11.882  14.890  1.00  0.61           H  
ATOM   1921 1HB  LYS A 122       8.038 -14.342  15.597  1.00  0.61           H  
ATOM   1922 2HB  LYS A 122       6.394 -14.093  16.162  1.00  0.61           H  
ATOM   1923 1HG  LYS A 122       5.589 -14.083  13.811  1.00  0.61           H  
ATOM   1924 2HG  LYS A 122       7.257 -14.317  13.264  1.00  0.61           H  
ATOM   1925 1HD  LYS A 122       7.395 -16.434  14.570  1.00  0.61           H  
ATOM   1926 2HD  LYS A 122       5.714 -16.216  15.082  1.00  0.61           H  
ATOM   1927 1HE  LYS A 122       4.985 -16.333  12.717  1.00  0.61           H  
ATOM   1928 2HE  LYS A 122       6.674 -16.584  12.234  1.00  0.61           H  
ATOM   1929 1HZ  LYS A 122       5.503 -18.660  12.402  1.00  0.61           H  
ATOM   1930 2HZ  LYS A 122       6.708 -18.600  13.530  1.00  0.61           H  
ATOM   1931 3HZ  LYS A 122       5.136 -18.384  13.986  1.00  0.61           H  
ATOM   1932  N   GLU A 123       8.763 -11.903  17.189  1.00  0.61           N  
ATOM   1933  CA  GLU A 123       9.069 -11.398  18.521  1.00  0.61           C  
ATOM   1934  C   GLU A 123       8.907  -9.882  18.570  1.00  0.61           C  
ATOM   1935  O   GLU A 123       8.349  -9.339  19.523  1.00  0.61           O  
ATOM   1936  CB  GLU A 123      10.498 -11.801  18.912  1.00  0.61           C  
ATOM   1937  CG  GLU A 123      10.654 -13.297  19.140  1.00  0.61           C  
ATOM   1938  CD  GLU A 123      12.068 -13.755  19.349  1.00  0.61           C  
ATOM   1939  OE1 GLU A 123      12.984 -12.940  19.335  1.00  0.61           O  
ATOM   1940  OE2 GLU A 123      12.237 -14.954  19.493  1.00  0.61           O  
ATOM   1941  H   GLU A 123       9.484 -12.381  16.645  1.00  0.61           H  
ATOM   1942  HA  GLU A 123       8.370 -11.842  19.231  1.00  0.61           H  
ATOM   1943 1HB  GLU A 123      11.188 -11.505  18.121  1.00  0.61           H  
ATOM   1944 2HB  GLU A 123      10.793 -11.276  19.821  1.00  0.61           H  
ATOM   1945 1HG  GLU A 123      10.071 -13.568  20.021  1.00  0.61           H  
ATOM   1946 2HG  GLU A 123      10.226 -13.826  18.295  1.00  0.61           H  
ATOM   1947  N   LEU A 124       9.343  -9.203  17.515  1.00  0.62           N  
ATOM   1948  CA  LEU A 124       9.256  -7.754  17.462  1.00  0.62           C  
ATOM   1949  C   LEU A 124       7.811  -7.297  17.475  1.00  0.62           C  
ATOM   1950  O   LEU A 124       7.450  -6.323  18.148  1.00  0.62           O  
ATOM   1951  CB  LEU A 124       9.958  -7.278  16.214  1.00  0.62           C  
ATOM   1952  CG  LEU A 124      11.461  -7.452  16.225  1.00  0.62           C  
ATOM   1953  CD1 LEU A 124      11.971  -7.133  14.856  1.00  0.62           C  
ATOM   1954  CD2 LEU A 124      12.068  -6.573  17.288  1.00  0.62           C  
ATOM   1955  H   LEU A 124       9.789  -9.709  16.748  1.00  0.62           H  
ATOM   1956  HA  LEU A 124       9.762  -7.346  18.332  1.00  0.62           H  
ATOM   1957 1HB  LEU A 124       9.578  -7.855  15.374  1.00  0.62           H  
ATOM   1958 2HB  LEU A 124       9.726  -6.242  16.035  1.00  0.62           H  
ATOM   1959  HG  LEU A 124      11.715  -8.472  16.456  1.00  0.62           H  
ATOM   1960 1HD1 LEU A 124      13.052  -7.252  14.836  1.00  0.62           H  
ATOM   1961 2HD1 LEU A 124      11.513  -7.805  14.142  1.00  0.62           H  
ATOM   1962 3HD1 LEU A 124      11.715  -6.139  14.604  1.00  0.62           H  
ATOM   1963 1HD2 LEU A 124      13.149  -6.712  17.287  1.00  0.62           H  
ATOM   1964 2HD2 LEU A 124      11.835  -5.545  17.088  1.00  0.62           H  
ATOM   1965 3HD2 LEU A 124      11.669  -6.849  18.256  1.00  0.62           H  
ATOM   1966  N   GLU A 125       6.959  -8.034  16.777  1.00  0.62           N  
ATOM   1967  CA  GLU A 125       5.552  -7.703  16.782  1.00  0.62           C  
ATOM   1968  C   GLU A 125       4.998  -7.786  18.207  1.00  0.62           C  
ATOM   1969  O   GLU A 125       4.324  -6.868  18.687  1.00  0.62           O  
ATOM   1970  CB  GLU A 125       4.803  -8.656  15.859  1.00  0.62           C  
ATOM   1971  CG  GLU A 125       3.347  -8.393  15.754  1.00  0.62           C  
ATOM   1972  CD  GLU A 125       2.694  -9.298  14.790  1.00  0.62           C  
ATOM   1973  OE1 GLU A 125       2.647 -10.474  15.037  1.00  0.62           O  
ATOM   1974  OE2 GLU A 125       2.260  -8.827  13.767  1.00  0.62           O  
ATOM   1975  H   GLU A 125       7.297  -8.819  16.214  1.00  0.62           H  
ATOM   1976  HA  GLU A 125       5.433  -6.683  16.426  1.00  0.62           H  
ATOM   1977 1HB  GLU A 125       5.233  -8.602  14.855  1.00  0.62           H  
ATOM   1978 2HB  GLU A 125       4.932  -9.675  16.209  1.00  0.62           H  
ATOM   1979 1HG  GLU A 125       2.896  -8.534  16.736  1.00  0.62           H  
ATOM   1980 2HG  GLU A 125       3.207  -7.372  15.469  1.00  0.62           H  
ATOM   1981  N   GLN A 126       5.351  -8.866  18.913  1.00  0.62           N  
ATOM   1982  CA  GLN A 126       4.890  -9.115  20.280  1.00  0.62           C  
ATOM   1983  C   GLN A 126       5.371  -8.038  21.258  1.00  0.62           C  
ATOM   1984  O   GLN A 126       4.689  -7.719  22.233  1.00  0.62           O  
ATOM   1985  CB  GLN A 126       5.348 -10.501  20.742  1.00  0.62           C  
ATOM   1986  CG  GLN A 126       4.668 -11.639  20.008  1.00  0.62           C  
ATOM   1987  CD  GLN A 126       5.222 -13.000  20.379  1.00  0.62           C  
ATOM   1988  OE1 GLN A 126       6.322 -13.130  20.928  1.00  0.62           O  
ATOM   1989  NE2 GLN A 126       4.457 -14.041  20.071  1.00  0.62           N  
ATOM   1990  H   GLN A 126       5.929  -9.576  18.454  1.00  0.62           H  
ATOM   1991  HA  GLN A 126       3.800  -9.098  20.276  1.00  0.62           H  
ATOM   1992 1HB  GLN A 126       6.421 -10.597  20.587  1.00  0.62           H  
ATOM   1993 2HB  GLN A 126       5.159 -10.614  21.807  1.00  0.62           H  
ATOM   1994 1HG  GLN A 126       3.609 -11.624  20.256  1.00  0.62           H  
ATOM   1995 2HG  GLN A 126       4.796 -11.492  18.938  1.00  0.62           H  
ATOM   1996 1HE2 GLN A 126       4.763 -14.967  20.286  1.00  0.62           H  
ATOM   1997 2HE2 GLN A 126       3.575 -13.895  19.623  1.00  0.62           H  
ATOM   1998  N   MET A 127       6.538  -7.456  20.966  1.00  0.62           N  
ATOM   1999  CA  MET A 127       7.148  -6.413  21.788  1.00  0.62           C  
ATOM   2000  C   MET A 127       6.507  -5.034  21.617  1.00  0.62           C  
ATOM   2001  O   MET A 127       6.809  -4.122  22.387  1.00  0.62           O  
ATOM   2002  CB  MET A 127       8.626  -6.309  21.426  1.00  0.62           C  
ATOM   2003  CG  MET A 127       9.461  -7.514  21.842  1.00  0.62           C  
ATOM   2004  SD  MET A 127      11.115  -7.509  21.110  1.00  0.62           S  
ATOM   2005  CE  MET A 127      11.922  -6.222  21.982  1.00  0.62           C  
ATOM   2006  H   MET A 127       7.053  -7.803  20.158  1.00  0.62           H  
ATOM   2007  HA  MET A 127       7.048  -6.700  22.831  1.00  0.62           H  
ATOM   2008 1HB  MET A 127       8.727  -6.190  20.353  1.00  0.62           H  
ATOM   2009 2HB  MET A 127       9.053  -5.422  21.895  1.00  0.62           H  
ATOM   2010 1HG  MET A 127       9.574  -7.496  22.920  1.00  0.62           H  
ATOM   2011 2HG  MET A 127       8.962  -8.432  21.589  1.00  0.62           H  
ATOM   2012 1HE  MET A 127      12.926  -6.137  21.603  1.00  0.62           H  
ATOM   2013 2HE  MET A 127      11.386  -5.288  21.847  1.00  0.62           H  
ATOM   2014 3HE  MET A 127      11.961  -6.473  23.030  1.00  0.62           H  
ATOM   2015  N   GLY A 128       5.609  -4.867  20.640  1.00  0.62           N  
ATOM   2016  CA  GLY A 128       4.989  -3.561  20.418  1.00  0.62           C  
ATOM   2017  C   GLY A 128       5.542  -2.759  19.231  1.00  0.62           C  
ATOM   2018  O   GLY A 128       5.256  -1.569  19.105  1.00  0.62           O  
ATOM   2019  H   GLY A 128       5.341  -5.646  20.035  1.00  0.62           H  
ATOM   2020 1HA  GLY A 128       3.922  -3.716  20.266  1.00  0.62           H  
ATOM   2021 2HA  GLY A 128       5.084  -2.967  21.323  1.00  0.62           H  
ATOM   2022  N   VAL A 129       6.336  -3.384  18.371  1.00  0.62           N  
ATOM   2023  CA  VAL A 129       6.874  -2.709  17.191  1.00  0.62           C  
ATOM   2024  C   VAL A 129       5.756  -2.396  16.200  1.00  0.62           C  
ATOM   2025  O   VAL A 129       4.852  -3.206  16.012  1.00  0.62           O  
ATOM   2026  CB  VAL A 129       7.956  -3.576  16.567  1.00  0.62           C  
ATOM   2027  CG1 VAL A 129       8.433  -3.026  15.283  1.00  0.62           C  
ATOM   2028  CG2 VAL A 129       9.104  -3.692  17.571  1.00  0.62           C  
ATOM   2029  H   VAL A 129       6.574  -4.370  18.503  1.00  0.62           H  
ATOM   2030  HA  VAL A 129       7.321  -1.767  17.495  1.00  0.62           H  
ATOM   2031  HB  VAL A 129       7.546  -4.559  16.357  1.00  0.62           H  
ATOM   2032 1HG1 VAL A 129       9.198  -3.677  14.865  1.00  0.62           H  
ATOM   2033 2HG1 VAL A 129       7.601  -2.973  14.596  1.00  0.62           H  
ATOM   2034 3HG1 VAL A 129       8.842  -2.031  15.432  1.00  0.62           H  
ATOM   2035 1HG2 VAL A 129       9.869  -4.318  17.170  1.00  0.62           H  
ATOM   2036 2HG2 VAL A 129       9.512  -2.706  17.772  1.00  0.62           H  
ATOM   2037 3HG2 VAL A 129       8.730  -4.130  18.498  1.00  0.62           H  
ATOM   2038  N   HIS A 130       5.751  -1.180  15.641  1.00  0.62           N  
ATOM   2039  CA  HIS A 130       4.690  -0.796  14.715  1.00  0.62           C  
ATOM   2040  C   HIS A 130       4.943  -1.339  13.313  1.00  0.62           C  
ATOM   2041  O   HIS A 130       4.023  -1.800  12.640  1.00  0.62           O  
ATOM   2042  CB  HIS A 130       4.569   0.726  14.642  1.00  0.62           C  
ATOM   2043  CG  HIS A 130       4.170   1.370  15.933  1.00  0.62           C  
ATOM   2044  ND1 HIS A 130       5.090   1.706  16.917  1.00  0.62           N  
ATOM   2045  CD2 HIS A 130       2.959   1.737  16.411  1.00  0.62           C  
ATOM   2046  CE1 HIS A 130       4.451   2.242  17.948  1.00  0.62           C  
ATOM   2047  NE2 HIS A 130       3.159   2.275  17.663  1.00  0.62           N  
ATOM   2048  H   HIS A 130       6.522  -0.536  15.795  1.00  0.62           H  
ATOM   2049  HA  HIS A 130       3.740  -1.201  15.061  1.00  0.62           H  
ATOM   2050 1HB  HIS A 130       5.525   1.144  14.339  1.00  0.62           H  
ATOM   2051 2HB  HIS A 130       3.839   0.997  13.882  1.00  0.62           H  
ATOM   2052  HD2 HIS A 130       2.002   1.623  15.902  1.00  0.62           H  
ATOM   2053  HE1 HIS A 130       4.914   2.601  18.870  1.00  0.62           H  
ATOM   2054  HE2 HIS A 130       2.432   2.635  18.267  1.00  0.62           H  
ATOM   2055  N   TYR A 131       6.200  -1.265  12.873  1.00  0.63           N  
ATOM   2056  CA  TYR A 131       6.546  -1.730  11.533  1.00  0.63           C  
ATOM   2057  C   TYR A 131       7.776  -2.621  11.575  1.00  0.63           C  
ATOM   2058  O   TYR A 131       8.708  -2.370  12.339  1.00  0.63           O  
ATOM   2059  CB  TYR A 131       6.882  -0.554  10.609  1.00  0.63           C  
ATOM   2060  CG  TYR A 131       5.832   0.486  10.473  1.00  0.63           C  
ATOM   2061  CD1 TYR A 131       5.768   1.542  11.369  1.00  0.63           C  
ATOM   2062  CD2 TYR A 131       4.946   0.392   9.472  1.00  0.63           C  
ATOM   2063  CE1 TYR A 131       4.771   2.481  11.238  1.00  0.63           C  
ATOM   2064  CE2 TYR A 131       3.939   1.311   9.329  1.00  0.63           C  
ATOM   2065  CZ  TYR A 131       3.839   2.353  10.210  1.00  0.63           C  
ATOM   2066  OH  TYR A 131       2.822   3.273  10.057  1.00  0.63           O  
ATOM   2067  H   TYR A 131       6.910  -0.851  13.474  1.00  0.63           H  
ATOM   2068  HA  TYR A 131       5.718  -2.312  11.125  1.00  0.63           H  
ATOM   2069 1HB  TYR A 131       7.765  -0.073  10.968  1.00  0.63           H  
ATOM   2070 2HB  TYR A 131       7.099  -0.948   9.618  1.00  0.63           H  
ATOM   2071  HD1 TYR A 131       6.501   1.624  12.175  1.00  0.63           H  
ATOM   2072  HD2 TYR A 131       5.046  -0.427   8.782  1.00  0.63           H  
ATOM   2073  HE1 TYR A 131       4.714   3.302  11.926  1.00  0.63           H  
ATOM   2074  HE2 TYR A 131       3.223   1.214   8.513  1.00  0.63           H  
ATOM   2075  HH  TYR A 131       2.466   3.204   9.165  1.00  0.63           H  
ATOM   2076  N   ILE A 132       7.815  -3.602  10.703  1.00  0.65           N  
ATOM   2077  CA  ILE A 132       9.025  -4.403  10.570  1.00  0.65           C  
ATOM   2078  C   ILE A 132       9.649  -4.210   9.226  1.00  0.65           C  
ATOM   2079  O   ILE A 132       8.973  -4.335   8.216  1.00  0.65           O  
ATOM   2080  CB  ILE A 132       8.762  -5.882  10.842  1.00  0.65           C  
ATOM   2081  CG1 ILE A 132       8.355  -6.034  12.286  1.00  0.65           C  
ATOM   2082  CG2 ILE A 132       9.972  -6.737  10.491  1.00  0.65           C  
ATOM   2083  CD1 ILE A 132       7.864  -7.370  12.624  1.00  0.65           C  
ATOM   2084  H   ILE A 132       6.996  -3.777  10.111  1.00  0.65           H  
ATOM   2085  HA  ILE A 132       9.751  -4.071  11.313  1.00  0.65           H  
ATOM   2086  HB  ILE A 132       7.913  -6.208  10.236  1.00  0.65           H  
ATOM   2087 1HG1 ILE A 132       9.225  -5.817  12.913  1.00  0.65           H  
ATOM   2088 2HG1 ILE A 132       7.596  -5.310  12.505  1.00  0.65           H  
ATOM   2089 1HG2 ILE A 132       9.745  -7.781  10.691  1.00  0.65           H  
ATOM   2090 2HG2 ILE A 132      10.219  -6.617   9.435  1.00  0.65           H  
ATOM   2091 3HG2 ILE A 132      10.823  -6.422  11.099  1.00  0.65           H  
ATOM   2092 1HD1 ILE A 132       7.607  -7.423  13.683  1.00  0.65           H  
ATOM   2093 2HD1 ILE A 132       6.988  -7.599  12.030  1.00  0.65           H  
ATOM   2094 3HD1 ILE A 132       8.634  -8.063  12.416  1.00  0.65           H  
ATOM   2095  N   LEU A 133      10.924  -3.871   9.231  1.00  0.69           N  
ATOM   2096  CA  LEU A 133      11.687  -3.685   8.020  1.00  0.69           C  
ATOM   2097  C   LEU A 133      12.581  -4.865   7.762  1.00  0.69           C  
ATOM   2098  O   LEU A 133      13.389  -5.253   8.597  1.00  0.69           O  
ATOM   2099  CB  LEU A 133      12.482  -2.371   8.056  1.00  0.69           C  
ATOM   2100  CG  LEU A 133      13.507  -2.175   6.922  1.00  0.69           C  
ATOM   2101  CD1 LEU A 133      12.822  -2.145   5.625  1.00  0.69           C  
ATOM   2102  CD2 LEU A 133      14.236  -0.871   7.133  1.00  0.69           C  
ATOM   2103  H   LEU A 133      11.409  -3.784  10.122  1.00  0.69           H  
ATOM   2104  HA  LEU A 133      10.993  -3.618   7.193  1.00  0.69           H  
ATOM   2105 1HB  LEU A 133      11.775  -1.571   7.966  1.00  0.69           H  
ATOM   2106 2HB  LEU A 133      12.976  -2.270   9.005  1.00  0.69           H  
ATOM   2107  HG  LEU A 133      14.223  -3.003   6.924  1.00  0.69           H  
ATOM   2108 1HD1 LEU A 133      13.543  -2.008   4.845  1.00  0.69           H  
ATOM   2109 2HD1 LEU A 133      12.317  -3.065   5.470  1.00  0.69           H  
ATOM   2110 3HD1 LEU A 133      12.116  -1.342   5.623  1.00  0.69           H  
ATOM   2111 1HD2 LEU A 133      14.963  -0.732   6.333  1.00  0.69           H  
ATOM   2112 2HD2 LEU A 133      13.521  -0.047   7.123  1.00  0.69           H  
ATOM   2113 3HD2 LEU A 133      14.750  -0.890   8.088  1.00  0.69           H  
ATOM   2114  N   VAL A 134      12.414  -5.453   6.606  1.00  0.75           N  
ATOM   2115  CA  VAL A 134      13.213  -6.579   6.209  1.00  0.75           C  
ATOM   2116  C   VAL A 134      14.270  -6.009   5.290  1.00  0.75           C  
ATOM   2117  O   VAL A 134      13.910  -5.390   4.283  1.00  0.75           O  
ATOM   2118  CB  VAL A 134      12.320  -7.574   5.471  1.00  0.75           C  
ATOM   2119  CG1 VAL A 134      13.107  -8.795   5.040  1.00  0.75           C  
ATOM   2120  CG2 VAL A 134      11.163  -7.926   6.358  1.00  0.75           C  
ATOM   2121  H   VAL A 134      11.701  -5.095   5.974  1.00  0.75           H  
ATOM   2122  HA  VAL A 134      13.680  -7.041   7.074  1.00  0.75           H  
ATOM   2123  HB  VAL A 134      11.938  -7.099   4.562  1.00  0.75           H  
ATOM   2124 1HG1 VAL A 134      12.455  -9.475   4.505  1.00  0.75           H  
ATOM   2125 2HG1 VAL A 134      13.928  -8.492   4.388  1.00  0.75           H  
ATOM   2126 3HG1 VAL A 134      13.509  -9.295   5.924  1.00  0.75           H  
ATOM   2127 1HG2 VAL A 134      10.502  -8.605   5.833  1.00  0.75           H  
ATOM   2128 2HG2 VAL A 134      11.531  -8.393   7.262  1.00  0.75           H  
ATOM   2129 3HG2 VAL A 134      10.623  -7.017   6.614  1.00  0.75           H  
ATOM   2130  N   HIS A 135      15.550  -6.176   5.620  1.00  0.84           N  
ATOM   2131  CA  HIS A 135      16.541  -5.520   4.787  1.00  0.84           C  
ATOM   2132  C   HIS A 135      17.616  -6.517   4.409  1.00  0.84           C  
ATOM   2133  O   HIS A 135      18.085  -7.303   5.236  1.00  0.84           O  
ATOM   2134  CB  HIS A 135      17.202  -4.353   5.536  1.00  0.84           C  
ATOM   2135  CG  HIS A 135      17.980  -3.307   4.707  1.00  0.84           C  
ATOM   2136  ND1 HIS A 135      19.075  -3.593   3.907  1.00  0.84           N  
ATOM   2137  CD2 HIS A 135      17.833  -1.967   4.664  1.00  0.84           C  
ATOM   2138  CE1 HIS A 135      19.529  -2.476   3.377  1.00  0.84           C  
ATOM   2139  NE2 HIS A 135      18.795  -1.471   3.817  1.00  0.84           N  
ATOM   2140  H   HIS A 135      15.835  -6.702   6.452  1.00  0.84           H  
ATOM   2141  HA  HIS A 135      16.078  -5.149   3.899  1.00  0.84           H  
ATOM   2142 1HB  HIS A 135      16.442  -3.821   6.109  1.00  0.84           H  
ATOM   2143 2HB  HIS A 135      17.884  -4.766   6.241  1.00  0.84           H  
ATOM   2144  HD1 HIS A 135      19.515  -4.485   3.718  1.00  0.84           H  
ATOM   2145  HD2 HIS A 135      17.133  -1.291   5.153  1.00  0.84           H  
ATOM   2146  HE1 HIS A 135      20.384  -2.499   2.708  1.00  0.84           H  
ATOM   2147  N   THR A 136      18.007  -6.491   3.154  1.00  0.93           N  
ATOM   2148  CA  THR A 136      19.051  -7.399   2.711  1.00  0.93           C  
ATOM   2149  C   THR A 136      20.400  -6.844   3.176  1.00  0.93           C  
ATOM   2150  O   THR A 136      20.684  -5.660   2.961  1.00  0.93           O  
ATOM   2151  CB  THR A 136      18.978  -7.564   1.186  1.00  0.93           C  
ATOM   2152  OG1 THR A 136      17.684  -8.042   0.843  1.00  0.93           O  
ATOM   2153  CG2 THR A 136      19.990  -8.573   0.711  1.00  0.93           C  
ATOM   2154  H   THR A 136      17.557  -5.826   2.514  1.00  0.93           H  
ATOM   2155  HA  THR A 136      18.903  -8.376   3.175  1.00  0.93           H  
ATOM   2156  HB  THR A 136      19.156  -6.606   0.700  1.00  0.93           H  
ATOM   2157  HG1 THR A 136      17.036  -7.328   0.964  1.00  0.93           H  
ATOM   2158 1HG2 THR A 136      19.917  -8.688  -0.369  1.00  0.93           H  
ATOM   2159 2HG2 THR A 136      20.978  -8.240   0.972  1.00  0.93           H  
ATOM   2160 3HG2 THR A 136      19.797  -9.532   1.192  1.00  0.93           H  
ATOM   2161  N   GLY A 137      21.206  -7.657   3.867  1.00  1.04           N  
ATOM   2162  CA  GLY A 137      22.480  -7.155   4.379  1.00  1.04           C  
ATOM   2163  C   GLY A 137      23.386  -6.833   3.219  1.00  1.04           C  
ATOM   2164  O   GLY A 137      23.229  -7.420   2.155  1.00  1.04           O  
ATOM   2165  H   GLY A 137      20.947  -8.637   4.033  1.00  1.04           H  
ATOM   2166 1HA  GLY A 137      22.313  -6.265   4.975  1.00  1.04           H  
ATOM   2167 2HA  GLY A 137      22.937  -7.907   5.022  1.00  1.04           H  
ATOM   2168  N   ILE A 138      24.360  -5.945   3.391  1.00  1.15           N  
ATOM   2169  CA  ILE A 138      25.215  -5.651   2.244  1.00  1.15           C  
ATOM   2170  C   ILE A 138      25.988  -6.884   1.783  1.00  1.15           C  
ATOM   2171  O   ILE A 138      26.212  -7.070   0.586  1.00  1.15           O  
ATOM   2172  CB  ILE A 138      26.169  -4.482   2.530  1.00  1.15           C  
ATOM   2173  CG1 ILE A 138      26.782  -4.020   1.213  1.00  1.15           C  
ATOM   2174  CG2 ILE A 138      27.263  -4.869   3.534  1.00  1.15           C  
ATOM   2175  CD1 ILE A 138      25.752  -3.458   0.242  1.00  1.15           C  
ATOM   2176  H   ILE A 138      24.487  -5.469   4.274  1.00  1.15           H  
ATOM   2177  HA  ILE A 138      24.571  -5.337   1.423  1.00  1.15           H  
ATOM   2178  HB  ILE A 138      25.594  -3.651   2.936  1.00  1.15           H  
ATOM   2179 1HG1 ILE A 138      27.526  -3.252   1.417  1.00  1.15           H  
ATOM   2180 2HG1 ILE A 138      27.280  -4.869   0.739  1.00  1.15           H  
ATOM   2181 1HG2 ILE A 138      27.905  -4.009   3.713  1.00  1.15           H  
ATOM   2182 2HG2 ILE A 138      26.809  -5.181   4.471  1.00  1.15           H  
ATOM   2183 3HG2 ILE A 138      27.874  -5.683   3.140  1.00  1.15           H  
ATOM   2184 1HD1 ILE A 138      26.247  -3.149  -0.678  1.00  1.15           H  
ATOM   2185 2HD1 ILE A 138      25.014  -4.219   0.014  1.00  1.15           H  
ATOM   2186 3HD1 ILE A 138      25.257  -2.599   0.691  1.00  1.15           H  
ATOM   2187  N   ASP A 139      26.337  -7.766   2.720  1.00  1.26           N  
ATOM   2188  CA  ASP A 139      27.022  -8.994   2.356  1.00  1.26           C  
ATOM   2189  C   ASP A 139      26.072  -9.877   1.562  1.00  1.26           C  
ATOM   2190  O   ASP A 139      26.470 -10.565   0.621  1.00  1.26           O  
ATOM   2191  CB  ASP A 139      27.496  -9.731   3.603  1.00  1.26           C  
ATOM   2192  CG  ASP A 139      28.646  -9.017   4.310  1.00  1.26           C  
ATOM   2193  OD1 ASP A 139      29.221  -8.123   3.731  1.00  1.26           O  
ATOM   2194  OD2 ASP A 139      28.932  -9.371   5.426  1.00  1.26           O  
ATOM   2195  H   ASP A 139      26.129  -7.568   3.686  1.00  1.26           H  
ATOM   2196  HA  ASP A 139      27.882  -8.749   1.733  1.00  1.26           H  
ATOM   2197 1HB  ASP A 139      26.665  -9.837   4.300  1.00  1.26           H  
ATOM   2198 2HB  ASP A 139      27.821 -10.734   3.329  1.00  1.26           H  
ATOM   2199  N   GLU A 140      24.803  -9.853   1.947  1.00  1.36           N  
ATOM   2200  CA  GLU A 140      23.807 -10.659   1.278  1.00  1.36           C  
ATOM   2201  C   GLU A 140      23.580 -10.113  -0.123  1.00  1.36           C  
ATOM   2202  O   GLU A 140      23.418 -10.876  -1.068  1.00  1.36           O  
ATOM   2203  CB  GLU A 140      22.516 -10.690   2.082  1.00  1.36           C  
ATOM   2204  CG  GLU A 140      22.651 -11.405   3.398  1.00  1.36           C  
ATOM   2205  CD  GLU A 140      21.370 -11.531   4.183  1.00  1.36           C  
ATOM   2206  OE1 GLU A 140      20.674 -10.535   4.463  1.00  1.36           O  
ATOM   2207  OE2 GLU A 140      21.058 -12.672   4.487  1.00  1.36           O  
ATOM   2208  H   GLU A 140      24.526  -9.247   2.705  1.00  1.36           H  
ATOM   2209  HA  GLU A 140      24.184 -11.679   1.188  1.00  1.36           H  
ATOM   2210 1HB  GLU A 140      22.204  -9.691   2.294  1.00  1.36           H  
ATOM   2211 2HB  GLU A 140      21.732 -11.167   1.501  1.00  1.36           H  
ATOM   2212 1HG  GLU A 140      23.068 -12.382   3.227  1.00  1.36           H  
ATOM   2213 2HG  GLU A 140      23.370 -10.845   3.999  1.00  1.36           H  
ATOM   2214  N   GLN A 141      23.626  -8.779  -0.262  1.00  1.46           N  
ATOM   2215  CA  GLN A 141      23.463  -8.159  -1.569  1.00  1.46           C  
ATOM   2216  C   GLN A 141      24.655  -8.555  -2.438  1.00  1.46           C  
ATOM   2217  O   GLN A 141      24.491  -8.898  -3.606  1.00  1.46           O  
ATOM   2218  CB  GLN A 141      23.376  -6.628  -1.466  1.00  1.46           C  
ATOM   2219  CG  GLN A 141      22.101  -6.085  -0.793  1.00  1.46           C  
ATOM   2220  CD  GLN A 141      22.085  -4.579  -0.667  1.00  1.46           C  
ATOM   2221  OE1 GLN A 141      22.389  -3.862  -1.626  1.00  1.46           O  
ATOM   2222  NE2 GLN A 141      21.734  -4.071   0.516  1.00  1.46           N  
ATOM   2223  H   GLN A 141      23.740  -8.200   0.565  1.00  1.46           H  
ATOM   2224  HA  GLN A 141      22.554  -8.538  -2.032  1.00  1.46           H  
ATOM   2225 1HB  GLN A 141      24.227  -6.269  -0.901  1.00  1.46           H  
ATOM   2226 2HB  GLN A 141      23.443  -6.196  -2.461  1.00  1.46           H  
ATOM   2227 1HG  GLN A 141      21.222  -6.404  -1.352  1.00  1.46           H  
ATOM   2228 2HG  GLN A 141      22.070  -6.470   0.209  1.00  1.46           H  
ATOM   2229 1HE2 GLN A 141      21.721  -3.080   0.646  1.00  1.46           H  
ATOM   2230 2HE2 GLN A 141      21.468  -4.681   1.303  1.00  1.46           H  
ATOM   2231  N   ALA A 142      25.855  -8.609  -1.845  1.00  1.55           N  
ATOM   2232  CA  ALA A 142      27.058  -9.026  -2.567  1.00  1.55           C  
ATOM   2233  C   ALA A 142      26.897 -10.453  -3.107  1.00  1.55           C  
ATOM   2234  O   ALA A 142      27.357 -10.770  -4.207  1.00  1.55           O  
ATOM   2235  CB  ALA A 142      28.275  -8.937  -1.663  1.00  1.55           C  
ATOM   2236  H   ALA A 142      25.945  -8.302  -0.877  1.00  1.55           H  
ATOM   2237  HA  ALA A 142      27.194  -8.355  -3.413  1.00  1.55           H  
ATOM   2238 1HB  ALA A 142      29.164  -9.223  -2.221  1.00  1.55           H  
ATOM   2239 2HB  ALA A 142      28.382  -7.913  -1.300  1.00  1.55           H  
ATOM   2240 3HB  ALA A 142      28.156  -9.600  -0.822  1.00  1.55           H  
ATOM   2241  N   GLN A 143      26.197 -11.297  -2.341  1.00  1.62           N  
ATOM   2242  CA  GLN A 143      25.908 -12.684  -2.714  1.00  1.62           C  
ATOM   2243  C   GLN A 143      24.643 -12.783  -3.576  1.00  1.62           C  
ATOM   2244  O   GLN A 143      24.223 -13.877  -3.972  1.00  1.62           O  
ATOM   2245  CB  GLN A 143      25.691 -13.546  -1.461  1.00  1.62           C  
ATOM   2246  CG  GLN A 143      26.896 -13.718  -0.572  1.00  1.62           C  
ATOM   2247  CD  GLN A 143      26.575 -14.523   0.691  1.00  1.62           C  
ATOM   2248  OE1 GLN A 143      25.618 -15.312   0.742  1.00  1.62           O  
ATOM   2249  NE2 GLN A 143      27.381 -14.322   1.726  1.00  1.62           N  
ATOM   2250  H   GLN A 143      25.891 -10.969  -1.424  1.00  1.62           H  
ATOM   2251  HA  GLN A 143      26.749 -13.073  -3.285  1.00  1.62           H  
ATOM   2252 1HB  GLN A 143      24.907 -13.089  -0.857  1.00  1.62           H  
ATOM   2253 2HB  GLN A 143      25.339 -14.532  -1.756  1.00  1.62           H  
ATOM   2254 1HG  GLN A 143      27.669 -14.247  -1.128  1.00  1.62           H  
ATOM   2255 2HG  GLN A 143      27.259 -12.739  -0.274  1.00  1.62           H  
ATOM   2256 1HE2 GLN A 143      27.233 -14.814   2.584  1.00  1.62           H  
ATOM   2257 2HE2 GLN A 143      28.139 -13.676   1.646  1.00  1.62           H  
ATOM   2258  N   GLY A 144      23.981 -11.652  -3.800  1.00  1.64           N  
ATOM   2259  CA  GLY A 144      22.754 -11.546  -4.570  1.00  1.64           C  
ATOM   2260  C   GLY A 144      21.518 -12.056  -3.832  1.00  1.64           C  
ATOM   2261  O   GLY A 144      20.598 -11.297  -3.512  1.00  1.64           O  
ATOM   2262  H   GLY A 144      24.363 -10.780  -3.458  1.00  1.64           H  
ATOM   2263 1HA  GLY A 144      22.605 -10.500  -4.839  1.00  1.64           H  
ATOM   2264 2HA  GLY A 144      22.869 -12.096  -5.502  1.00  1.64           H  
ATOM   2265  N   LYS A 145      21.517 -13.361  -3.585  1.00  1.58           N  
ATOM   2266  CA  LYS A 145      20.404 -14.093  -2.992  1.00  1.58           C  
ATOM   2267  C   LYS A 145      19.116 -13.583  -3.640  1.00  1.58           C  
ATOM   2268  O   LYS A 145      19.071 -13.371  -4.859  1.00  1.58           O  
ATOM   2269  CB  LYS A 145      20.360 -13.902  -1.463  1.00  1.58           C  
ATOM   2270  CG  LYS A 145      21.610 -14.344  -0.702  1.00  1.58           C  
ATOM   2271  CD  LYS A 145      21.316 -14.426   0.809  1.00  1.58           C  
ATOM   2272  CE  LYS A 145      22.535 -14.865   1.615  1.00  1.58           C  
ATOM   2273  NZ  LYS A 145      22.209 -15.067   3.086  1.00  1.58           N  
ATOM   2274  H   LYS A 145      22.365 -13.860  -3.851  1.00  1.58           H  
ATOM   2275  HA  LYS A 145      20.508 -15.154  -3.220  1.00  1.58           H  
ATOM   2276 1HB  LYS A 145      20.188 -12.846  -1.232  1.00  1.58           H  
ATOM   2277 2HB  LYS A 145      19.533 -14.473  -1.046  1.00  1.58           H  
ATOM   2278 1HG  LYS A 145      21.950 -15.312  -1.068  1.00  1.58           H  
ATOM   2279 2HG  LYS A 145      22.407 -13.611  -0.866  1.00  1.58           H  
ATOM   2280 1HD  LYS A 145      20.994 -13.449   1.171  1.00  1.58           H  
ATOM   2281 2HD  LYS A 145      20.510 -15.137   0.983  1.00  1.58           H  
ATOM   2282 1HE  LYS A 145      22.919 -15.796   1.206  1.00  1.58           H  
ATOM   2283 2HE  LYS A 145      23.304 -14.099   1.526  1.00  1.58           H  
ATOM   2284 1HZ  LYS A 145      23.045 -15.351   3.569  1.00  1.58           H  
ATOM   2285 2HZ  LYS A 145      21.843 -14.195   3.535  1.00  1.58           H  
ATOM   2286 3HZ  LYS A 145      21.512 -15.784   3.173  1.00  1.58           H  
ATOM   2287  N   THR A 146      18.062 -13.365  -2.856  1.00  1.45           N  
ATOM   2288  CA  THR A 146      16.950 -12.584  -3.370  1.00  1.45           C  
ATOM   2289  C   THR A 146      16.290 -11.863  -2.173  1.00  1.45           C  
ATOM   2290  O   THR A 146      15.868 -12.551  -1.242  1.00  1.45           O  
ATOM   2291  CB  THR A 146      15.948 -13.487  -4.117  1.00  1.45           C  
ATOM   2292  OG1 THR A 146      16.631 -14.227  -5.132  1.00  1.45           O  
ATOM   2293  CG2 THR A 146      14.917 -12.648  -4.786  1.00  1.45           C  
ATOM   2294  H   THR A 146      18.079 -13.641  -1.888  1.00  1.45           H  
ATOM   2295  HA  THR A 146      17.353 -11.862  -4.073  1.00  1.45           H  
ATOM   2296  HB  THR A 146      15.467 -14.172  -3.416  1.00  1.45           H  
ATOM   2297  HG1 THR A 146      17.458 -13.750  -5.380  1.00  1.45           H  
ATOM   2298 1HG2 THR A 146      14.212 -13.287  -5.316  1.00  1.45           H  
ATOM   2299 2HG2 THR A 146      14.413 -12.081  -4.060  1.00  1.45           H  
ATOM   2300 3HG2 THR A 146      15.400 -11.982  -5.495  1.00  1.45           H  
ATOM   2301  N   PRO A 147      16.033 -10.532  -2.188  1.00  1.28           N  
ATOM   2302  CA  PRO A 147      15.393  -9.813  -1.081  1.00  1.28           C  
ATOM   2303  C   PRO A 147      13.969 -10.296  -0.824  1.00  1.28           C  
ATOM   2304  O   PRO A 147      13.441 -10.213   0.293  1.00  1.28           O  
ATOM   2305  CB  PRO A 147      15.400  -8.358  -1.582  1.00  1.28           C  
ATOM   2306  CG  PRO A 147      15.520  -8.450  -3.094  1.00  1.28           C  
ATOM   2307  CD  PRO A 147      16.382  -9.680  -3.346  1.00  1.28           C  
ATOM   2308  HA  PRO A 147      16.009  -9.919  -0.175  1.00  1.28           H  
ATOM   2309 1HB  PRO A 147      14.482  -7.846  -1.262  1.00  1.28           H  
ATOM   2310 2HB  PRO A 147      16.237  -7.800  -1.145  1.00  1.28           H  
ATOM   2311 1HG  PRO A 147      14.523  -8.518  -3.550  1.00  1.28           H  
ATOM   2312 2HG  PRO A 147      15.979  -7.519  -3.481  1.00  1.28           H  
ATOM   2313 1HD  PRO A 147      16.080 -10.107  -4.296  1.00  1.28           H  
ATOM   2314 2HD  PRO A 147      17.455  -9.421  -3.322  1.00  1.28           H  
ATOM   2315  N   LEU A 148      13.388 -10.871  -1.865  1.00  1.12           N  
ATOM   2316  CA  LEU A 148      12.032 -11.352  -1.875  1.00  1.12           C  
ATOM   2317  C   LEU A 148      11.857 -12.604  -1.036  1.00  1.12           C  
ATOM   2318  O   LEU A 148      10.753 -12.887  -0.578  1.00  1.12           O  
ATOM   2319  CB  LEU A 148      11.644 -11.662  -3.310  1.00  1.12           C  
ATOM   2320  CG  LEU A 148      11.628 -10.452  -4.252  1.00  1.12           C  
ATOM   2321  CD1 LEU A 148      11.389 -10.947  -5.657  1.00  1.12           C  
ATOM   2322  CD2 LEU A 148      10.552  -9.451  -3.820  1.00  1.12           C  
ATOM   2323  H   LEU A 148      13.903 -10.924  -2.726  1.00  1.12           H  
ATOM   2324  HA  LEU A 148      11.387 -10.569  -1.487  1.00  1.12           H  
ATOM   2325 1HB  LEU A 148      12.291 -12.418  -3.702  1.00  1.12           H  
ATOM   2326 2HB  LEU A 148      10.652 -12.070  -3.309  1.00  1.12           H  
ATOM   2327  HG  LEU A 148      12.599  -9.963  -4.226  1.00  1.12           H  
ATOM   2328 1HD1 LEU A 148      11.396 -10.106  -6.346  1.00  1.12           H  
ATOM   2329 2HD1 LEU A 148      12.178 -11.644  -5.934  1.00  1.12           H  
ATOM   2330 3HD1 LEU A 148      10.432 -11.453  -5.701  1.00  1.12           H  
ATOM   2331 1HD2 LEU A 148      10.561  -8.598  -4.498  1.00  1.12           H  
ATOM   2332 2HD2 LEU A 148       9.579  -9.924  -3.862  1.00  1.12           H  
ATOM   2333 3HD2 LEU A 148      10.750  -9.107  -2.805  1.00  1.12           H  
ATOM   2334  N   GLU A 149      12.921 -13.399  -0.857  1.00  0.97           N  
ATOM   2335  CA  GLU A 149      12.735 -14.627  -0.087  1.00  0.97           C  
ATOM   2336  C   GLU A 149      12.469 -14.278   1.365  1.00  0.97           C  
ATOM   2337  O   GLU A 149      11.512 -14.759   1.982  1.00  0.97           O  
ATOM   2338  CB  GLU A 149      13.949 -15.557  -0.188  1.00  0.97           C  
ATOM   2339  CG  GLU A 149      13.777 -16.857   0.601  1.00  0.97           C  
ATOM   2340  CD  GLU A 149      14.920 -17.840   0.470  1.00  0.97           C  
ATOM   2341  OE1 GLU A 149      15.832 -17.601  -0.280  1.00  0.97           O  
ATOM   2342  OE2 GLU A 149      14.873 -18.840   1.161  1.00  0.97           O  
ATOM   2343  H   GLU A 149      13.845 -13.140  -1.203  1.00  0.97           H  
ATOM   2344  HA  GLU A 149      11.863 -15.155  -0.475  1.00  0.97           H  
ATOM   2345 1HB  GLU A 149      14.135 -15.807  -1.233  1.00  0.97           H  
ATOM   2346 2HB  GLU A 149      14.835 -15.041   0.189  1.00  0.97           H  
ATOM   2347 1HG  GLU A 149      13.667 -16.595   1.655  1.00  0.97           H  
ATOM   2348 2HG  GLU A 149      12.854 -17.336   0.279  1.00  0.97           H  
ATOM   2349  N   ASP A 150      13.309 -13.412   1.915  1.00  0.86           N  
ATOM   2350  CA  ASP A 150      13.146 -13.027   3.299  1.00  0.86           C  
ATOM   2351  C   ASP A 150      11.847 -12.273   3.482  1.00  0.86           C  
ATOM   2352  O   ASP A 150      11.128 -12.490   4.460  1.00  0.86           O  
ATOM   2353  CB  ASP A 150      14.313 -12.167   3.743  1.00  0.86           C  
ATOM   2354  CG  ASP A 150      15.576 -12.948   3.876  1.00  0.86           C  
ATOM   2355  OD1 ASP A 150      15.531 -14.148   3.867  1.00  0.86           O  
ATOM   2356  OD2 ASP A 150      16.607 -12.329   4.031  1.00  0.86           O  
ATOM   2357  H   ASP A 150      14.066 -13.032   1.363  1.00  0.86           H  
ATOM   2358  HA  ASP A 150      13.112 -13.927   3.912  1.00  0.86           H  
ATOM   2359 1HB  ASP A 150      14.464 -11.363   3.014  1.00  0.86           H  
ATOM   2360 2HB  ASP A 150      14.078 -11.707   4.699  1.00  0.86           H  
ATOM   2361  N   LEU A 151      11.512 -11.436   2.500  1.00  0.79           N  
ATOM   2362  CA  LEU A 151      10.294 -10.667   2.573  1.00  0.79           C  
ATOM   2363  C   LEU A 151       9.075 -11.568   2.623  1.00  0.79           C  
ATOM   2364  O   LEU A 151       8.230 -11.396   3.496  1.00  0.79           O  
ATOM   2365  CB  LEU A 151      10.188  -9.746   1.374  1.00  0.79           C  
ATOM   2366  CG  LEU A 151       8.941  -8.906   1.308  1.00  0.79           C  
ATOM   2367  CD1 LEU A 151       8.909  -7.995   2.542  1.00  0.79           C  
ATOM   2368  CD2 LEU A 151       8.947  -8.120   0.010  1.00  0.79           C  
ATOM   2369  H   LEU A 151      12.140 -11.288   1.706  1.00  0.79           H  
ATOM   2370  HA  LEU A 151      10.316 -10.067   3.481  1.00  0.79           H  
ATOM   2371 1HB  LEU A 151      11.055  -9.084   1.357  1.00  0.79           H  
ATOM   2372 2HB  LEU A 151      10.208 -10.358   0.483  1.00  0.79           H  
ATOM   2373  HG  LEU A 151       8.056  -9.548   1.325  1.00  0.79           H  
ATOM   2374 1HD1 LEU A 151       8.017  -7.371   2.524  1.00  0.79           H  
ATOM   2375 2HD1 LEU A 151       8.903  -8.609   3.442  1.00  0.79           H  
ATOM   2376 3HD1 LEU A 151       9.786  -7.378   2.556  1.00  0.79           H  
ATOM   2377 1HD2 LEU A 151       8.054  -7.532  -0.056  1.00  0.79           H  
ATOM   2378 2HD2 LEU A 151       9.809  -7.478  -0.025  1.00  0.79           H  
ATOM   2379 3HD2 LEU A 151       8.982  -8.800  -0.822  1.00  0.79           H  
ATOM   2380  N   GLU A 152       8.985 -12.555   1.726  1.00  0.74           N  
ATOM   2381  CA  GLU A 152       7.831 -13.450   1.733  1.00  0.74           C  
ATOM   2382  C   GLU A 152       7.662 -14.128   3.080  1.00  0.74           C  
ATOM   2383  O   GLU A 152       6.556 -14.192   3.632  1.00  0.74           O  
ATOM   2384  CB  GLU A 152       7.981 -14.563   0.681  1.00  0.74           C  
ATOM   2385  CG  GLU A 152       6.791 -15.540   0.644  1.00  0.74           C  
ATOM   2386  CD  GLU A 152       6.890 -16.634  -0.416  1.00  0.74           C  
ATOM   2387  OE1 GLU A 152       7.835 -16.655  -1.162  1.00  0.74           O  
ATOM   2388  OE2 GLU A 152       5.994 -17.461  -0.462  1.00  0.74           O  
ATOM   2389  H   GLU A 152       9.707 -12.680   1.015  1.00  0.74           H  
ATOM   2390  HA  GLU A 152       6.937 -12.864   1.522  1.00  0.74           H  
ATOM   2391 1HB  GLU A 152       8.111 -14.131  -0.303  1.00  0.74           H  
ATOM   2392 2HB  GLU A 152       8.885 -15.139   0.897  1.00  0.74           H  
ATOM   2393 1HG  GLU A 152       6.727 -16.016   1.620  1.00  0.74           H  
ATOM   2394 2HG  GLU A 152       5.876 -14.972   0.494  1.00  0.74           H  
ATOM   2395  N   LYS A 153       8.770 -14.630   3.622  1.00  0.72           N  
ATOM   2396  CA  LYS A 153       8.713 -15.348   4.878  1.00  0.72           C  
ATOM   2397  C   LYS A 153       8.276 -14.443   6.038  1.00  0.72           C  
ATOM   2398  O   LYS A 153       7.515 -14.869   6.909  1.00  0.72           O  
ATOM   2399  CB  LYS A 153      10.060 -15.993   5.144  1.00  0.72           C  
ATOM   2400  CG  LYS A 153      10.411 -17.144   4.203  1.00  0.72           C  
ATOM   2401  CD  LYS A 153      11.792 -17.704   4.516  1.00  0.72           C  
ATOM   2402  CE  LYS A 153      12.176 -18.827   3.554  1.00  0.72           C  
ATOM   2403  NZ  LYS A 153      13.549 -19.350   3.826  1.00  0.72           N  
ATOM   2404  H   LYS A 153       9.664 -14.540   3.131  1.00  0.72           H  
ATOM   2405  HA  LYS A 153       7.970 -16.139   4.781  1.00  0.72           H  
ATOM   2406 1HB  LYS A 153      10.851 -15.236   5.092  1.00  0.72           H  
ATOM   2407 2HB  LYS A 153      10.048 -16.400   6.115  1.00  0.72           H  
ATOM   2408 1HG  LYS A 153       9.671 -17.936   4.303  1.00  0.72           H  
ATOM   2409 2HG  LYS A 153      10.398 -16.784   3.172  1.00  0.72           H  
ATOM   2410 1HD  LYS A 153      12.530 -16.900   4.425  1.00  0.72           H  
ATOM   2411 2HD  LYS A 153      11.812 -18.081   5.538  1.00  0.72           H  
ATOM   2412 1HE  LYS A 153      11.462 -19.643   3.646  1.00  0.72           H  
ATOM   2413 2HE  LYS A 153      12.143 -18.443   2.536  1.00  0.72           H  
ATOM   2414 1HZ  LYS A 153      13.770 -20.087   3.161  1.00  0.72           H  
ATOM   2415 2HZ  LYS A 153      14.229 -18.595   3.736  1.00  0.72           H  
ATOM   2416 3HZ  LYS A 153      13.588 -19.720   4.761  1.00  0.72           H  
ATOM   2417  N   VAL A 154       8.719 -13.183   6.036  1.00  0.71           N  
ATOM   2418  CA  VAL A 154       8.311 -12.252   7.083  1.00  0.71           C  
ATOM   2419  C   VAL A 154       6.874 -11.764   6.915  1.00  0.71           C  
ATOM   2420  O   VAL A 154       6.107 -11.767   7.878  1.00  0.71           O  
ATOM   2421  CB  VAL A 154       9.252 -11.051   7.171  1.00  0.71           C  
ATOM   2422  CG1 VAL A 154       8.658 -10.018   8.154  1.00  0.71           C  
ATOM   2423  CG2 VAL A 154      10.636 -11.529   7.695  1.00  0.71           C  
ATOM   2424  H   VAL A 154       9.368 -12.875   5.309  1.00  0.71           H  
ATOM   2425  HA  VAL A 154       8.382 -12.777   8.035  1.00  0.71           H  
ATOM   2426  HB  VAL A 154       9.354 -10.593   6.186  1.00  0.71           H  
ATOM   2427 1HG1 VAL A 154       9.315  -9.157   8.241  1.00  0.71           H  
ATOM   2428 2HG1 VAL A 154       7.687  -9.695   7.790  1.00  0.71           H  
ATOM   2429 3HG1 VAL A 154       8.539 -10.478   9.120  1.00  0.71           H  
ATOM   2430 1HG2 VAL A 154      11.317 -10.689   7.772  1.00  0.71           H  
ATOM   2431 2HG2 VAL A 154      10.513 -11.983   8.679  1.00  0.71           H  
ATOM   2432 3HG2 VAL A 154      11.049 -12.264   7.006  1.00  0.71           H  
ATOM   2433  N   VAL A 155       6.470 -11.406   5.698  1.00  0.71           N  
ATOM   2434  CA  VAL A 155       5.117 -10.898   5.492  1.00  0.71           C  
ATOM   2435  C   VAL A 155       4.093 -11.933   5.929  1.00  0.71           C  
ATOM   2436  O   VAL A 155       3.086 -11.589   6.538  1.00  0.71           O  
ATOM   2437  CB  VAL A 155       4.837 -10.526   4.029  1.00  0.71           C  
ATOM   2438  CG1 VAL A 155       3.373 -10.215   3.896  1.00  0.71           C  
ATOM   2439  CG2 VAL A 155       5.648  -9.315   3.607  1.00  0.71           C  
ATOM   2440  H   VAL A 155       7.116 -11.453   4.915  1.00  0.71           H  
ATOM   2441  HA  VAL A 155       4.983 -10.009   6.101  1.00  0.71           H  
ATOM   2442  HB  VAL A 155       5.078 -11.381   3.385  1.00  0.71           H  
ATOM   2443 1HG1 VAL A 155       3.150  -9.964   2.872  1.00  0.71           H  
ATOM   2444 2HG1 VAL A 155       2.796 -11.083   4.197  1.00  0.71           H  
ATOM   2445 3HG1 VAL A 155       3.118  -9.371   4.534  1.00  0.71           H  
ATOM   2446 1HG2 VAL A 155       5.424  -9.075   2.565  1.00  0.71           H  
ATOM   2447 2HG2 VAL A 155       5.389  -8.479   4.234  1.00  0.71           H  
ATOM   2448 3HG2 VAL A 155       6.694  -9.532   3.711  1.00  0.71           H  
ATOM   2449  N   LYS A 156       4.344 -13.202   5.621  1.00  0.72           N  
ATOM   2450  CA  LYS A 156       3.452 -14.282   6.022  1.00  0.72           C  
ATOM   2451  C   LYS A 156       3.497 -14.620   7.525  1.00  0.72           C  
ATOM   2452  O   LYS A 156       2.657 -15.383   8.011  1.00  0.72           O  
ATOM   2453  CB  LYS A 156       3.756 -15.526   5.187  1.00  0.72           C  
ATOM   2454  CG  LYS A 156       3.343 -15.369   3.735  1.00  0.72           C  
ATOM   2455  CD  LYS A 156       3.668 -16.569   2.875  1.00  0.72           C  
ATOM   2456  CE  LYS A 156       3.071 -16.378   1.477  1.00  0.72           C  
ATOM   2457  NZ  LYS A 156       3.400 -17.493   0.548  1.00  0.72           N  
ATOM   2458  H   LYS A 156       5.181 -13.441   5.082  1.00  0.72           H  
ATOM   2459  HA  LYS A 156       2.433 -13.967   5.794  1.00  0.72           H  
ATOM   2460 1HB  LYS A 156       4.834 -15.721   5.213  1.00  0.72           H  
ATOM   2461 2HB  LYS A 156       3.249 -16.390   5.608  1.00  0.72           H  
ATOM   2462 1HG  LYS A 156       2.275 -15.222   3.703  1.00  0.72           H  
ATOM   2463 2HG  LYS A 156       3.839 -14.489   3.314  1.00  0.72           H  
ATOM   2464 1HD  LYS A 156       4.750 -16.676   2.792  1.00  0.72           H  
ATOM   2465 2HD  LYS A 156       3.260 -17.472   3.322  1.00  0.72           H  
ATOM   2466 1HE  LYS A 156       1.990 -16.318   1.579  1.00  0.72           H  
ATOM   2467 2HE  LYS A 156       3.437 -15.443   1.051  1.00  0.72           H  
ATOM   2468 1HZ  LYS A 156       2.974 -17.323  -0.347  1.00  0.72           H  
ATOM   2469 2HZ  LYS A 156       4.416 -17.544   0.411  1.00  0.72           H  
ATOM   2470 3HZ  LYS A 156       3.065 -18.365   0.918  1.00  0.72           H  
ATOM   2471  N   ALA A 157       4.515 -14.126   8.239  1.00  0.73           N  
ATOM   2472  CA  ALA A 157       4.721 -14.408   9.655  1.00  0.73           C  
ATOM   2473  C   ALA A 157       4.040 -13.413  10.579  1.00  0.73           C  
ATOM   2474  O   ALA A 157       3.568 -13.790  11.654  1.00  0.73           O  
ATOM   2475  CB  ALA A 157       6.196 -14.400   9.958  1.00  0.73           C  
ATOM   2476  H   ALA A 157       5.159 -13.477   7.804  1.00  0.73           H  
ATOM   2477  HA  ALA A 157       4.312 -15.395   9.861  1.00  0.73           H  
ATOM   2478 1HB  ALA A 157       6.362 -14.639  10.992  1.00  0.73           H  
ATOM   2479 2HB  ALA A 157       6.670 -15.132   9.323  1.00  0.73           H  
ATOM   2480 3HB  ALA A 157       6.606 -13.416   9.752  1.00  0.73           H  
ATOM   2481  N   VAL A 158       3.993 -12.146  10.172  1.00  0.73           N  
ATOM   2482  CA  VAL A 158       3.459 -11.102  11.053  1.00  0.73           C  
ATOM   2483  C   VAL A 158       2.244 -10.391  10.487  1.00  0.73           C  
ATOM   2484  O   VAL A 158       1.917 -10.519   9.310  1.00  0.73           O  
ATOM   2485  CB  VAL A 158       4.540 -10.046  11.380  1.00  0.73           C  
ATOM   2486  CG1 VAL A 158       5.698 -10.711  12.087  1.00  0.73           C  
ATOM   2487  CG2 VAL A 158       4.993  -9.333  10.123  1.00  0.73           C  
ATOM   2488  H   VAL A 158       4.403 -11.908   9.266  1.00  0.73           H  
ATOM   2489  HA  VAL A 158       3.161 -11.565  11.995  1.00  0.73           H  
ATOM   2490  HB  VAL A 158       4.120  -9.316  12.070  1.00  0.73           H  
ATOM   2491 1HG1 VAL A 158       6.429  -9.964  12.353  1.00  0.73           H  
ATOM   2492 2HG1 VAL A 158       5.324 -11.187  12.989  1.00  0.73           H  
ATOM   2493 3HG1 VAL A 158       6.157 -11.457  11.444  1.00  0.73           H  
ATOM   2494 1HG2 VAL A 158       5.736  -8.585  10.368  1.00  0.73           H  
ATOM   2495 2HG2 VAL A 158       5.416 -10.045   9.433  1.00  0.73           H  
ATOM   2496 3HG2 VAL A 158       4.131  -8.841   9.658  1.00  0.73           H  
ATOM   2497  N   LYS A 159       1.544  -9.664  11.351  1.00  0.73           N  
ATOM   2498  CA  LYS A 159       0.374  -8.909  10.945  1.00  0.73           C  
ATOM   2499  C   LYS A 159       0.699  -7.429  10.814  1.00  0.73           C  
ATOM   2500  O   LYS A 159       0.141  -6.734   9.960  1.00  0.73           O  
ATOM   2501  CB  LYS A 159      -0.753  -9.107  11.949  1.00  0.73           C  
ATOM   2502  CG  LYS A 159      -1.190 -10.555  12.119  1.00  0.73           C  
ATOM   2503  CD  LYS A 159      -1.602 -11.147  10.790  1.00  0.73           C  
ATOM   2504  CE  LYS A 159      -2.271 -12.497  10.941  1.00  0.73           C  
ATOM   2505  NZ  LYS A 159      -2.564 -13.078   9.632  1.00  0.73           N  
ATOM   2506  H   LYS A 159       1.841  -9.607  12.321  1.00  0.73           H  
ATOM   2507  HA  LYS A 159       0.046  -9.268   9.969  1.00  0.73           H  
ATOM   2508 1HB  LYS A 159      -0.428  -8.739  12.927  1.00  0.73           H  
ATOM   2509 2HB  LYS A 159      -1.618  -8.520  11.646  1.00  0.73           H  
ATOM   2510 1HG  LYS A 159      -0.360 -11.136  12.533  1.00  0.73           H  
ATOM   2511 2HG  LYS A 159      -2.029 -10.606  12.810  1.00  0.73           H  
ATOM   2512 1HD  LYS A 159      -2.302 -10.476  10.286  1.00  0.73           H  
ATOM   2513 2HD  LYS A 159      -0.723 -11.264  10.152  1.00  0.73           H  
ATOM   2514 1HE  LYS A 159      -1.653 -13.185  11.514  1.00  0.73           H  
ATOM   2515 2HE  LYS A 159      -3.217 -12.345  11.463  1.00  0.73           H  
ATOM   2516 1HZ  LYS A 159      -3.106 -13.943   9.717  1.00  0.73           H  
ATOM   2517 2HZ  LYS A 159      -3.155 -12.433   9.121  1.00  0.73           H  
ATOM   2518 3HZ  LYS A 159      -1.729 -13.243   9.108  1.00  0.73           H  
ATOM   2519  N   ILE A 160       1.612  -6.940  11.646  1.00  0.72           N  
ATOM   2520  CA  ILE A 160       1.961  -5.536  11.560  1.00  0.72           C  
ATOM   2521  C   ILE A 160       2.595  -5.280  10.198  1.00  0.72           C  
ATOM   2522  O   ILE A 160       3.249  -6.175   9.663  1.00  0.72           O  
ATOM   2523  CB  ILE A 160       2.855  -5.088  12.720  1.00  0.72           C  
ATOM   2524  CG1 ILE A 160       4.131  -5.881  12.783  1.00  0.72           C  
ATOM   2525  CG2 ILE A 160       2.088  -5.167  14.007  1.00  0.72           C  
ATOM   2526  CD1 ILE A 160       5.063  -5.306  13.802  1.00  0.72           C  
ATOM   2527  H   ILE A 160       2.027  -7.545  12.359  1.00  0.72           H  
ATOM   2528  HA  ILE A 160       1.039  -4.990  11.664  1.00  0.72           H  
ATOM   2529  HB  ILE A 160       3.147  -4.068  12.567  1.00  0.72           H  
ATOM   2530 1HG1 ILE A 160       3.901  -6.904  13.060  1.00  0.72           H  
ATOM   2531 2HG1 ILE A 160       4.623  -5.884  11.807  1.00  0.72           H  
ATOM   2532 1HG2 ILE A 160       2.719  -4.816  14.831  1.00  0.72           H  
ATOM   2533 2HG2 ILE A 160       1.204  -4.539  13.935  1.00  0.72           H  
ATOM   2534 3HG2 ILE A 160       1.786  -6.194  14.183  1.00  0.72           H  
ATOM   2535 1HD1 ILE A 160       5.944  -5.882  13.874  1.00  0.72           H  
ATOM   2536 2HD1 ILE A 160       5.315  -4.282  13.532  1.00  0.72           H  
ATOM   2537 3HD1 ILE A 160       4.565  -5.313  14.762  1.00  0.72           H  
ATOM   2538  N   PRO A 161       2.422  -4.089   9.607  1.00  0.72           N  
ATOM   2539  CA  PRO A 161       2.926  -3.729   8.301  1.00  0.72           C  
ATOM   2540  C   PRO A 161       4.415  -4.002   8.159  1.00  0.72           C  
ATOM   2541  O   PRO A 161       5.203  -3.774   9.091  1.00  0.72           O  
ATOM   2542  CB  PRO A 161       2.628  -2.231   8.257  1.00  0.72           C  
ATOM   2543  CG  PRO A 161       1.431  -2.043   9.126  1.00  0.72           C  
ATOM   2544  CD  PRO A 161       1.628  -3.003  10.258  1.00  0.72           C  
ATOM   2545  HA  PRO A 161       2.359  -4.271   7.530  1.00  0.72           H  
ATOM   2546 1HB  PRO A 161       3.465  -1.717   8.616  1.00  0.72           H  
ATOM   2547 2HB  PRO A 161       2.448  -1.893   7.246  1.00  0.72           H  
ATOM   2548 1HG  PRO A 161       1.370  -0.996   9.463  1.00  0.72           H  
ATOM   2549 2HG  PRO A 161       0.515  -2.250   8.552  1.00  0.72           H  
ATOM   2550 1HD  PRO A 161       2.184  -2.532  11.080  1.00  0.72           H  
ATOM   2551 2HD  PRO A 161       0.625  -3.318  10.545  1.00  0.72           H  
ATOM   2552  N   VAL A 162       4.775  -4.490   6.972  1.00  0.72           N  
ATOM   2553  CA  VAL A 162       6.148  -4.843   6.645  1.00  0.72           C  
ATOM   2554  C   VAL A 162       6.733  -3.978   5.535  1.00  0.72           C  
ATOM   2555  O   VAL A 162       6.129  -3.772   4.466  1.00  0.72           O  
ATOM   2556  CB  VAL A 162       6.247  -6.331   6.251  1.00  0.72           C  
ATOM   2557  CG1 VAL A 162       7.664  -6.692   5.845  1.00  0.72           C  
ATOM   2558  CG2 VAL A 162       5.838  -7.188   7.436  1.00  0.72           C  
ATOM   2559  H   VAL A 162       4.056  -4.626   6.277  1.00  0.72           H  
ATOM   2560  HA  VAL A 162       6.742  -4.705   7.540  1.00  0.72           H  
ATOM   2561  HB  VAL A 162       5.594  -6.521   5.410  1.00  0.72           H  
ATOM   2562 1HG1 VAL A 162       7.709  -7.749   5.579  1.00  0.72           H  
ATOM   2563 2HG1 VAL A 162       7.976  -6.094   4.991  1.00  0.72           H  
ATOM   2564 3HG1 VAL A 162       8.330  -6.499   6.685  1.00  0.72           H  
ATOM   2565 1HG2 VAL A 162       5.900  -8.231   7.170  1.00  0.72           H  
ATOM   2566 2HG2 VAL A 162       6.509  -6.988   8.273  1.00  0.72           H  
ATOM   2567 3HG2 VAL A 162       4.816  -6.955   7.730  1.00  0.72           H  
ATOM   2568  N   ALA A 163       7.922  -3.470   5.818  1.00  0.73           N  
ATOM   2569  CA  ALA A 163       8.674  -2.655   4.904  1.00  0.73           C  
ATOM   2570  C   ALA A 163       9.795  -3.484   4.315  1.00  0.73           C  
ATOM   2571  O   ALA A 163      10.316  -4.384   4.979  1.00  0.73           O  
ATOM   2572  CB  ALA A 163       9.224  -1.413   5.602  1.00  0.73           C  
ATOM   2573  H   ALA A 163       8.332  -3.699   6.714  1.00  0.73           H  
ATOM   2574  HA  ALA A 163       8.017  -2.365   4.113  1.00  0.73           H  
ATOM   2575 1HB  ALA A 163       9.773  -0.809   4.882  1.00  0.73           H  
ATOM   2576 2HB  ALA A 163       8.420  -0.830   6.020  1.00  0.73           H  
ATOM   2577 3HB  ALA A 163       9.880  -1.709   6.402  1.00  0.73           H  
ATOM   2578  N   VAL A 164      10.205  -3.155   3.103  1.00  0.75           N  
ATOM   2579  CA  VAL A 164      11.355  -3.838   2.516  1.00  0.75           C  
ATOM   2580  C   VAL A 164      12.411  -2.886   1.964  1.00  0.75           C  
ATOM   2581  O   VAL A 164      12.090  -1.853   1.366  1.00  0.75           O  
ATOM   2582  CB  VAL A 164      10.891  -4.765   1.393  1.00  0.75           C  
ATOM   2583  CG1 VAL A 164      10.266  -3.977   0.356  1.00  0.75           C  
ATOM   2584  CG2 VAL A 164      12.082  -5.616   0.848  1.00  0.75           C  
ATOM   2585  H   VAL A 164       9.671  -2.453   2.588  1.00  0.75           H  
ATOM   2586  HA  VAL A 164      11.823  -4.448   3.288  1.00  0.75           H  
ATOM   2587  HB  VAL A 164      10.139  -5.419   1.770  1.00  0.75           H  
ATOM   2588 1HG1 VAL A 164       9.965  -4.651  -0.382  1.00  0.75           H  
ATOM   2589 2HG1 VAL A 164       9.409  -3.445   0.768  1.00  0.75           H  
ATOM   2590 3HG1 VAL A 164      10.953  -3.275  -0.053  1.00  0.75           H  
ATOM   2591 1HG2 VAL A 164      11.730  -6.275   0.067  1.00  0.75           H  
ATOM   2592 2HG2 VAL A 164      12.856  -4.998   0.439  1.00  0.75           H  
ATOM   2593 3HG2 VAL A 164      12.497  -6.211   1.666  1.00  0.75           H  
ATOM   2594  N   ALA A 165      13.682  -3.264   2.139  1.00  0.79           N  
ATOM   2595  CA  ALA A 165      14.790  -2.477   1.603  1.00  0.79           C  
ATOM   2596  C   ALA A 165      16.018  -3.336   1.255  1.00  0.79           C  
ATOM   2597  O   ALA A 165      16.218  -4.423   1.795  1.00  0.79           O  
ATOM   2598  CB  ALA A 165      15.178  -1.423   2.608  1.00  0.79           C  
ATOM   2599  H   ALA A 165      13.868  -4.106   2.686  1.00  0.79           H  
ATOM   2600  HA  ALA A 165      14.454  -1.986   0.695  1.00  0.79           H  
ATOM   2601 1HB  ALA A 165      15.986  -0.807   2.216  1.00  0.79           H  
ATOM   2602 2HB  ALA A 165      14.341  -0.812   2.831  1.00  0.79           H  
ATOM   2603 3HB  ALA A 165      15.490  -1.920   3.494  1.00  0.79           H  
ATOM   2604  N   GLY A 166      16.834  -2.834   0.336  1.00  0.83           N  
ATOM   2605  CA  GLY A 166      18.093  -3.477  -0.044  1.00  0.83           C  
ATOM   2606  C   GLY A 166      17.895  -4.354  -1.274  1.00  0.83           C  
ATOM   2607  O   GLY A 166      17.024  -5.217  -1.291  1.00  0.83           O  
ATOM   2608  H   GLY A 166      16.588  -1.952  -0.094  1.00  0.83           H  
ATOM   2609 1HA  GLY A 166      18.847  -2.716  -0.246  1.00  0.83           H  
ATOM   2610 2HA  GLY A 166      18.465  -4.079   0.785  1.00  0.83           H  
ATOM   2611  N   GLY A 167      18.684  -4.124  -2.322  1.00  0.88           N  
ATOM   2612  CA  GLY A 167      18.552  -4.939  -3.530  1.00  0.88           C  
ATOM   2613  C   GLY A 167      17.295  -4.605  -4.349  1.00  0.88           C  
ATOM   2614  O   GLY A 167      16.858  -5.415  -5.167  1.00  0.88           O  
ATOM   2615  H   GLY A 167      19.393  -3.404  -2.281  1.00  0.88           H  
ATOM   2616 1HA  GLY A 167      19.437  -4.801  -4.151  1.00  0.88           H  
ATOM   2617 2HA  GLY A 167      18.528  -5.991  -3.248  1.00  0.88           H  
ATOM   2618  N   LEU A 168      16.709  -3.430  -4.113  1.00  0.93           N  
ATOM   2619  CA  LEU A 168      15.469  -3.052  -4.786  1.00  0.93           C  
ATOM   2620  C   LEU A 168      15.646  -2.024  -5.894  1.00  0.93           C  
ATOM   2621  O   LEU A 168      16.529  -1.166  -5.845  1.00  0.93           O  
ATOM   2622  CB  LEU A 168      14.459  -2.486  -3.780  1.00  0.93           C  
ATOM   2623  CG  LEU A 168      14.104  -3.387  -2.627  1.00  0.93           C  
ATOM   2624  CD1 LEU A 168      13.152  -2.659  -1.767  1.00  0.93           C  
ATOM   2625  CD2 LEU A 168      13.527  -4.703  -3.131  1.00  0.93           C  
ATOM   2626  H   LEU A 168      17.125  -2.804  -3.444  1.00  0.93           H  
ATOM   2627  HA  LEU A 168      15.039  -3.949  -5.229  1.00  0.93           H  
ATOM   2628 1HB  LEU A 168      14.855  -1.557  -3.370  1.00  0.93           H  
ATOM   2629 2HB  LEU A 168      13.535  -2.255  -4.316  1.00  0.93           H  
ATOM   2630  HG  LEU A 168      14.995  -3.592  -2.035  1.00  0.93           H  
ATOM   2631 1HD1 LEU A 168      12.924  -3.268  -0.938  1.00  0.93           H  
ATOM   2632 2HD1 LEU A 168      13.601  -1.738  -1.428  1.00  0.93           H  
ATOM   2633 3HD1 LEU A 168      12.248  -2.433  -2.325  1.00  0.93           H  
ATOM   2634 1HD2 LEU A 168      13.272  -5.339  -2.283  1.00  0.93           H  
ATOM   2635 2HD2 LEU A 168      12.635  -4.505  -3.722  1.00  0.93           H  
ATOM   2636 3HD2 LEU A 168      14.267  -5.210  -3.755  1.00  0.93           H  
ATOM   2637  N   ASN A 169      14.741  -2.102  -6.860  1.00  0.97           N  
ATOM   2638  CA  ASN A 169      14.625  -1.165  -7.977  1.00  0.97           C  
ATOM   2639  C   ASN A 169      13.234  -1.293  -8.604  1.00  0.97           C  
ATOM   2640  O   ASN A 169      12.432  -2.136  -8.189  1.00  0.97           O  
ATOM   2641  CB  ASN A 169      15.732  -1.417  -8.998  1.00  0.97           C  
ATOM   2642  CG  ASN A 169      16.169  -0.161  -9.757  1.00  0.97           C  
ATOM   2643  OD1 ASN A 169      15.341   0.678 -10.131  1.00  0.97           O  
ATOM   2644  ND2 ASN A 169      17.448  -0.030  -9.976  1.00  0.97           N  
ATOM   2645  H   ASN A 169      14.091  -2.873  -6.798  1.00  0.97           H  
ATOM   2646  HA  ASN A 169      14.721  -0.147  -7.595  1.00  0.97           H  
ATOM   2647 1HB  ASN A 169      16.604  -1.836  -8.493  1.00  0.97           H  
ATOM   2648 2HB  ASN A 169      15.390  -2.159  -9.720  1.00  0.97           H  
ATOM   2649 1HD2 ASN A 169      17.793   0.771 -10.464  1.00  0.97           H  
ATOM   2650 2HD2 ASN A 169      18.086  -0.730  -9.653  1.00  0.97           H  
ATOM   2651  N   LEU A 170      12.970  -0.541  -9.663  1.00  1.00           N  
ATOM   2652  CA  LEU A 170      11.645  -0.544 -10.284  1.00  1.00           C  
ATOM   2653  C   LEU A 170      11.296  -1.887 -10.916  1.00  1.00           C  
ATOM   2654  O   LEU A 170      10.128  -2.226 -11.088  1.00  1.00           O  
ATOM   2655  CB  LEU A 170      11.549   0.591 -11.305  1.00  1.00           C  
ATOM   2656  CG  LEU A 170      11.138   1.930 -10.684  1.00  1.00           C  
ATOM   2657  CD1 LEU A 170      12.201   2.306  -9.647  1.00  1.00           C  
ATOM   2658  CD2 LEU A 170      10.991   3.011 -11.754  1.00  1.00           C  
ATOM   2659  H   LEU A 170      13.683   0.100  -9.993  1.00  1.00           H  
ATOM   2660  HA  LEU A 170      10.912  -0.350  -9.514  1.00  1.00           H  
ATOM   2661 1HB  LEU A 170      12.520   0.720 -11.782  1.00  1.00           H  
ATOM   2662 2HB  LEU A 170      10.815   0.323 -12.066  1.00  1.00           H  
ATOM   2663  HG  LEU A 170      10.185   1.816 -10.177  1.00  1.00           H  
ATOM   2664 1HD1 LEU A 170      11.942   3.233  -9.192  1.00  1.00           H  
ATOM   2665 2HD1 LEU A 170      12.269   1.534  -8.885  1.00  1.00           H  
ATOM   2666 3HD1 LEU A 170      13.166   2.412 -10.143  1.00  1.00           H  
ATOM   2667 1HD2 LEU A 170      10.696   3.952 -11.282  1.00  1.00           H  
ATOM   2668 2HD2 LEU A 170      11.941   3.146 -12.270  1.00  1.00           H  
ATOM   2669 3HD2 LEU A 170      10.226   2.712 -12.468  1.00  1.00           H  
ATOM   2670  N   GLU A 171      12.312  -2.688 -11.198  1.00  1.02           N  
ATOM   2671  CA  GLU A 171      12.115  -4.012 -11.768  1.00  1.02           C  
ATOM   2672  C   GLU A 171      11.793  -5.061 -10.688  1.00  1.02           C  
ATOM   2673  O   GLU A 171      11.488  -6.210 -11.008  1.00  1.02           O  
ATOM   2674  CB  GLU A 171      13.368  -4.437 -12.534  1.00  1.02           C  
ATOM   2675  CG  GLU A 171      13.670  -3.586 -13.767  1.00  1.02           C  
ATOM   2676  CD  GLU A 171      14.931  -4.008 -14.493  1.00  1.02           C  
ATOM   2677  OE1 GLU A 171      15.571  -4.932 -14.050  1.00  1.02           O  
ATOM   2678  OE2 GLU A 171      15.248  -3.402 -15.490  1.00  1.02           O  
ATOM   2679  H   GLU A 171      13.249  -2.357 -11.026  1.00  1.02           H  
ATOM   2680  HA  GLU A 171      11.275  -3.968 -12.461  1.00  1.02           H  
ATOM   2681 1HB  GLU A 171      14.231  -4.386 -11.870  1.00  1.02           H  
ATOM   2682 2HB  GLU A 171      13.263  -5.472 -12.857  1.00  1.02           H  
ATOM   2683 1HG  GLU A 171      12.828  -3.654 -14.455  1.00  1.02           H  
ATOM   2684 2HG  GLU A 171      13.766  -2.545 -13.456  1.00  1.02           H  
ATOM   2685  N   THR A 172      11.868  -4.667  -9.408  1.00  1.03           N  
ATOM   2686  CA  THR A 172      11.623  -5.589  -8.305  1.00  1.03           C  
ATOM   2687  C   THR A 172      10.361  -5.191  -7.550  1.00  1.03           C  
ATOM   2688  O   THR A 172       9.722  -6.028  -6.905  1.00  1.03           O  
ATOM   2689  CB  THR A 172      12.756  -5.520  -7.268  1.00  1.03           C  
ATOM   2690  OG1 THR A 172      12.729  -4.223  -6.659  1.00  1.03           O  
ATOM   2691  CG2 THR A 172      14.104  -5.693  -7.940  1.00  1.03           C  
ATOM   2692  H   THR A 172      12.110  -3.709  -9.189  1.00  1.03           H  
ATOM   2693  HA  THR A 172      11.509  -6.602  -8.689  1.00  1.03           H  
ATOM   2694  HB  THR A 172      12.619  -6.289  -6.507  1.00  1.03           H  
ATOM   2695  HG1 THR A 172      12.394  -3.577  -7.309  1.00  1.03           H  
ATOM   2696 1HG2 THR A 172      14.898  -5.620  -7.190  1.00  1.03           H  
ATOM   2697 2HG2 THR A 172      14.150  -6.667  -8.423  1.00  1.03           H  
ATOM   2698 3HG2 THR A 172      14.241  -4.910  -8.687  1.00  1.03           H  
ATOM   2699  N   ILE A 173       9.956  -3.929  -7.683  1.00  1.05           N  
ATOM   2700  CA  ILE A 173       8.827  -3.448  -6.905  1.00  1.05           C  
ATOM   2701  C   ILE A 173       7.545  -4.262  -7.107  1.00  1.05           C  
ATOM   2702  O   ILE A 173       6.890  -4.549  -6.114  1.00  1.05           O  
ATOM   2703  CB  ILE A 173       8.597  -1.932  -7.073  1.00  1.05           C  
ATOM   2704  CG1 ILE A 173       9.750  -1.215  -6.419  1.00  1.05           C  
ATOM   2705  CG2 ILE A 173       7.265  -1.527  -6.467  1.00  1.05           C  
ATOM   2706  CD1 ILE A 173       9.812   0.222  -6.708  1.00  1.05           C  
ATOM   2707  H   ILE A 173      10.507  -3.280  -8.240  1.00  1.05           H  
ATOM   2708  HA  ILE A 173       9.101  -3.561  -5.858  1.00  1.05           H  
ATOM   2709  HB  ILE A 173       8.626  -1.665  -8.115  1.00  1.05           H  
ATOM   2710 1HG1 ILE A 173       9.709  -1.363  -5.364  1.00  1.05           H  
ATOM   2711 2HG1 ILE A 173      10.646  -1.663  -6.773  1.00  1.05           H  
ATOM   2712 1HG2 ILE A 173       7.117  -0.453  -6.583  1.00  1.05           H  
ATOM   2713 2HG2 ILE A 173       6.469  -2.055  -6.979  1.00  1.05           H  
ATOM   2714 3HG2 ILE A 173       7.251  -1.784  -5.407  1.00  1.05           H  
ATOM   2715 1HD1 ILE A 173      10.682   0.639  -6.236  1.00  1.05           H  
ATOM   2716 2HD1 ILE A 173       9.870   0.385  -7.766  1.00  1.05           H  
ATOM   2717 3HD1 ILE A 173       8.929   0.683  -6.317  1.00  1.05           H  
ATOM   2718  N   PRO A 174       7.127  -4.654  -8.326  1.00  1.07           N  
ATOM   2719  CA  PRO A 174       5.953  -5.484  -8.552  1.00  1.07           C  
ATOM   2720  C   PRO A 174       6.000  -6.824  -7.809  1.00  1.07           C  
ATOM   2721  O   PRO A 174       4.952  -7.401  -7.523  1.00  1.07           O  
ATOM   2722  CB  PRO A 174       5.978  -5.684 -10.065  1.00  1.07           C  
ATOM   2723  CG  PRO A 174       6.730  -4.481 -10.593  1.00  1.07           C  
ATOM   2724  CD  PRO A 174       7.802  -4.236  -9.574  1.00  1.07           C  
ATOM   2725  HA  PRO A 174       5.057  -4.940  -8.273  1.00  1.07           H  
ATOM   2726 1HB  PRO A 174       6.476  -6.637 -10.305  1.00  1.07           H  
ATOM   2727 2HB  PRO A 174       4.946  -5.751 -10.450  1.00  1.07           H  
ATOM   2728 1HG  PRO A 174       7.138  -4.685 -11.595  1.00  1.07           H  
ATOM   2729 2HG  PRO A 174       6.052  -3.629 -10.689  1.00  1.07           H  
ATOM   2730 1HD  PRO A 174       8.650  -4.892  -9.807  1.00  1.07           H  
ATOM   2731 2HD  PRO A 174       8.080  -3.198  -9.583  1.00  1.07           H  
ATOM   2732  N   LYS A 175       7.198  -7.320  -7.467  1.00  1.09           N  
ATOM   2733  CA  LYS A 175       7.304  -8.593  -6.762  1.00  1.09           C  
ATOM   2734  C   LYS A 175       7.149  -8.314  -5.278  1.00  1.09           C  
ATOM   2735  O   LYS A 175       6.539  -9.069  -4.519  1.00  1.09           O  
ATOM   2736  CB  LYS A 175       8.634  -9.252  -7.076  1.00  1.09           C  
ATOM   2737  CG  LYS A 175       8.813  -9.622  -8.543  1.00  1.09           C  
ATOM   2738  CD  LYS A 175       7.793 -10.683  -8.972  1.00  1.09           C  
ATOM   2739  CE  LYS A 175       8.158 -12.068  -8.432  1.00  1.09           C  
ATOM   2740  NZ  LYS A 175       7.173 -13.113  -8.862  1.00  1.09           N  
ATOM   2741  H   LYS A 175       8.059  -6.818  -7.661  1.00  1.09           H  
ATOM   2742  HA  LYS A 175       6.495  -9.253  -7.080  1.00  1.09           H  
ATOM   2743 1HB  LYS A 175       9.449  -8.591  -6.784  1.00  1.09           H  
ATOM   2744 2HB  LYS A 175       8.710 -10.157  -6.493  1.00  1.09           H  
ATOM   2745 1HG  LYS A 175       8.685  -8.726  -9.156  1.00  1.09           H  
ATOM   2746 2HG  LYS A 175       9.820 -10.008  -8.701  1.00  1.09           H  
ATOM   2747 1HD  LYS A 175       6.798 -10.416  -8.595  1.00  1.09           H  
ATOM   2748 2HD  LYS A 175       7.747 -10.729 -10.059  1.00  1.09           H  
ATOM   2749 1HE  LYS A 175       9.145 -12.340  -8.802  1.00  1.09           H  
ATOM   2750 2HE  LYS A 175       8.185 -12.036  -7.341  1.00  1.09           H  
ATOM   2751 1HZ  LYS A 175       7.439 -14.008  -8.492  1.00  1.09           H  
ATOM   2752 2HZ  LYS A 175       6.243 -12.862  -8.490  1.00  1.09           H  
ATOM   2753 3HZ  LYS A 175       7.131 -13.163  -9.864  1.00  1.09           H  
ATOM   2754  N   VAL A 176       7.656  -7.167  -4.872  1.00  1.09           N  
ATOM   2755  CA  VAL A 176       7.505  -6.727  -3.504  1.00  1.09           C  
ATOM   2756  C   VAL A 176       6.020  -6.517  -3.196  1.00  1.09           C  
ATOM   2757  O   VAL A 176       5.519  -6.912  -2.131  1.00  1.09           O  
ATOM   2758  CB  VAL A 176       8.297  -5.449  -3.287  1.00  1.09           C  
ATOM   2759  CG1 VAL A 176       7.965  -4.911  -2.057  1.00  1.09           C  
ATOM   2760  CG2 VAL A 176       9.786  -5.735  -3.332  1.00  1.09           C  
ATOM   2761  H   VAL A 176       8.171  -6.588  -5.538  1.00  1.09           H  
ATOM   2762  HA  VAL A 176       7.898  -7.501  -2.844  1.00  1.09           H  
ATOM   2763  HB  VAL A 176       8.044  -4.729  -4.037  1.00  1.09           H  
ATOM   2764 1HG1 VAL A 176       8.541  -4.022  -1.956  1.00  1.09           H  
ATOM   2765 2HG1 VAL A 176       6.905  -4.683  -2.045  1.00  1.09           H  
ATOM   2766 3HG1 VAL A 176       8.197  -5.607  -1.279  1.00  1.09           H  
ATOM   2767 1HG2 VAL A 176      10.329  -4.805  -3.168  1.00  1.09           H  
ATOM   2768 2HG2 VAL A 176      10.047  -6.451  -2.556  1.00  1.09           H  
ATOM   2769 3HG2 VAL A 176      10.046  -6.141  -4.308  1.00  1.09           H  
ATOM   2770  N   ILE A 177       5.322  -5.912  -4.167  1.00  1.08           N  
ATOM   2771  CA  ILE A 177       3.892  -5.678  -4.075  1.00  1.08           C  
ATOM   2772  C   ILE A 177       3.139  -7.013  -4.036  1.00  1.08           C  
ATOM   2773  O   ILE A 177       2.301  -7.237  -3.162  1.00  1.08           O  
ATOM   2774  CB  ILE A 177       3.372  -4.879  -5.296  1.00  1.08           C  
ATOM   2775  CG1 ILE A 177       3.908  -3.457  -5.342  1.00  1.08           C  
ATOM   2776  CG2 ILE A 177       1.859  -4.851  -5.284  1.00  1.08           C  
ATOM   2777  CD1 ILE A 177       3.640  -2.725  -6.685  1.00  1.08           C  
ATOM   2778  H   ILE A 177       5.823  -5.592  -4.995  1.00  1.08           H  
ATOM   2779  HA  ILE A 177       3.685  -5.139  -3.159  1.00  1.08           H  
ATOM   2780  HB  ILE A 177       3.704  -5.373  -6.206  1.00  1.08           H  
ATOM   2781 1HG1 ILE A 177       3.444  -2.905  -4.581  1.00  1.08           H  
ATOM   2782 2HG1 ILE A 177       4.970  -3.473  -5.152  1.00  1.08           H  
ATOM   2783 1HG2 ILE A 177       1.509  -4.316  -6.155  1.00  1.08           H  
ATOM   2784 2HG2 ILE A 177       1.474  -5.869  -5.307  1.00  1.08           H  
ATOM   2785 3HG2 ILE A 177       1.501  -4.354  -4.396  1.00  1.08           H  
ATOM   2786 1HD1 ILE A 177       4.036  -1.720  -6.655  1.00  1.08           H  
ATOM   2787 2HD1 ILE A 177       4.102  -3.238  -7.488  1.00  1.08           H  
ATOM   2788 3HD1 ILE A 177       2.567  -2.680  -6.864  1.00  1.08           H  
ATOM   2789  N   GLU A 178       3.486  -7.930  -4.950  1.00  1.05           N  
ATOM   2790  CA  GLU A 178       2.861  -9.252  -5.036  1.00  1.05           C  
ATOM   2791  C   GLU A 178       2.942 -10.030  -3.727  1.00  1.05           C  
ATOM   2792  O   GLU A 178       1.988 -10.704  -3.343  1.00  1.05           O  
ATOM   2793  CB  GLU A 178       3.530 -10.069  -6.142  1.00  1.05           C  
ATOM   2794  CG  GLU A 178       2.934 -11.448  -6.420  1.00  1.05           C  
ATOM   2795  CD  GLU A 178       3.650 -12.160  -7.569  1.00  1.05           C  
ATOM   2796  OE1 GLU A 178       4.841 -12.383  -7.460  1.00  1.05           O  
ATOM   2797  OE2 GLU A 178       3.019 -12.464  -8.547  1.00  1.05           O  
ATOM   2798  H   GLU A 178       4.179  -7.696  -5.659  1.00  1.05           H  
ATOM   2799  HA  GLU A 178       1.809  -9.115  -5.287  1.00  1.05           H  
ATOM   2800 1HB  GLU A 178       3.503  -9.505  -7.072  1.00  1.05           H  
ATOM   2801 2HB  GLU A 178       4.576 -10.219  -5.887  1.00  1.05           H  
ATOM   2802 1HG  GLU A 178       3.032 -12.052  -5.519  1.00  1.05           H  
ATOM   2803 2HG  GLU A 178       1.874 -11.347  -6.650  1.00  1.05           H  
ATOM   2804  N   LEU A 179       4.059  -9.895  -3.015  1.00  1.00           N  
ATOM   2805  CA  LEU A 179       4.258 -10.607  -1.759  1.00  1.00           C  
ATOM   2806  C   LEU A 179       3.561 -10.006  -0.549  1.00  1.00           C  
ATOM   2807  O   LEU A 179       3.660 -10.562   0.545  1.00  1.00           O  
ATOM   2808  CB  LEU A 179       5.740 -10.720  -1.438  1.00  1.00           C  
ATOM   2809  CG  LEU A 179       6.527 -11.603  -2.376  1.00  1.00           C  
ATOM   2810  CD1 LEU A 179       7.975 -11.541  -1.990  1.00  1.00           C  
ATOM   2811  CD2 LEU A 179       5.972 -13.013  -2.307  1.00  1.00           C  
ATOM   2812  H   LEU A 179       4.823  -9.335  -3.397  1.00  1.00           H  
ATOM   2813  HA  LEU A 179       3.868 -11.614  -1.895  1.00  1.00           H  
ATOM   2814 1HB  LEU A 179       6.178  -9.716  -1.487  1.00  1.00           H  
ATOM   2815 2HB  LEU A 179       5.861 -11.102  -0.423  1.00  1.00           H  
ATOM   2816  HG  LEU A 179       6.436 -11.242  -3.397  1.00  1.00           H  
ATOM   2817 1HD1 LEU A 179       8.541 -12.173  -2.656  1.00  1.00           H  
ATOM   2818 2HD1 LEU A 179       8.313 -10.527  -2.070  1.00  1.00           H  
ATOM   2819 3HD1 LEU A 179       8.105 -11.884  -0.973  1.00  1.00           H  
ATOM   2820 1HD2 LEU A 179       6.537 -13.662  -2.978  1.00  1.00           H  
ATOM   2821 2HD2 LEU A 179       6.056 -13.383  -1.296  1.00  1.00           H  
ATOM   2822 3HD2 LEU A 179       4.923 -13.007  -2.605  1.00  1.00           H  
ATOM   2823  N   GLY A 180       2.877  -8.881  -0.717  1.00  0.93           N  
ATOM   2824  CA  GLY A 180       2.175  -8.285   0.404  1.00  0.93           C  
ATOM   2825  C   GLY A 180       2.966  -7.285   1.245  1.00  0.93           C  
ATOM   2826  O   GLY A 180       2.606  -7.029   2.401  1.00  0.93           O  
ATOM   2827  H   GLY A 180       2.805  -8.438  -1.634  1.00  0.93           H  
ATOM   2828 1HA  GLY A 180       1.292  -7.781   0.010  1.00  0.93           H  
ATOM   2829 2HA  GLY A 180       1.802  -9.076   1.043  1.00  0.93           H  
ATOM   2830  N   ALA A 181       4.065  -6.727   0.726  1.00  0.87           N  
ATOM   2831  CA  ALA A 181       4.748  -5.718   1.536  1.00  0.87           C  
ATOM   2832  C   ALA A 181       3.766  -4.584   1.688  1.00  0.87           C  
ATOM   2833  O   ALA A 181       2.852  -4.455   0.873  1.00  0.87           O  
ATOM   2834  CB  ALA A 181       6.031  -5.198   0.914  1.00  0.87           C  
ATOM   2835  H   ALA A 181       4.397  -6.941  -0.220  1.00  0.87           H  
ATOM   2836  HA  ALA A 181       4.967  -6.138   2.520  1.00  0.87           H  
ATOM   2837 1HB  ALA A 181       6.472  -4.430   1.559  1.00  0.87           H  
ATOM   2838 2HB  ALA A 181       6.723  -6.004   0.796  1.00  0.87           H  
ATOM   2839 3HB  ALA A 181       5.799  -4.770  -0.048  1.00  0.87           H  
ATOM   2840  N   THR A 182       3.899  -3.781   2.723  1.00  0.81           N  
ATOM   2841  CA  THR A 182       3.009  -2.641   2.826  1.00  0.81           C  
ATOM   2842  C   THR A 182       3.758  -1.344   2.538  1.00  0.81           C  
ATOM   2843  O   THR A 182       3.148  -0.348   2.129  1.00  0.81           O  
ATOM   2844  CB  THR A 182       2.390  -2.596   4.210  1.00  0.81           C  
ATOM   2845  OG1 THR A 182       3.434  -2.475   5.166  1.00  0.81           O  
ATOM   2846  CG2 THR A 182       1.612  -3.882   4.481  1.00  0.81           C  
ATOM   2847  H   THR A 182       4.636  -3.928   3.406  1.00  0.81           H  
ATOM   2848  HA  THR A 182       2.209  -2.745   2.099  1.00  0.81           H  
ATOM   2849  HB  THR A 182       1.732  -1.733   4.285  1.00  0.81           H  
ATOM   2850  HG1 THR A 182       4.164  -1.978   4.772  1.00  0.81           H  
ATOM   2851 1HG2 THR A 182       1.179  -3.847   5.477  1.00  0.81           H  
ATOM   2852 2HG2 THR A 182       0.814  -3.989   3.744  1.00  0.81           H  
ATOM   2853 3HG2 THR A 182       2.284  -4.739   4.408  1.00  0.81           H  
ATOM   2854  N   ILE A 183       5.072  -1.375   2.782  1.00  0.77           N  
ATOM   2855  CA  ILE A 183       5.963  -0.238   2.583  1.00  0.77           C  
ATOM   2856  C   ILE A 183       7.154  -0.669   1.739  1.00  0.77           C  
ATOM   2857  O   ILE A 183       7.755  -1.718   1.979  1.00  0.77           O  
ATOM   2858  CB  ILE A 183       6.482   0.347   3.918  1.00  0.77           C  
ATOM   2859  CG1 ILE A 183       5.373   0.851   4.796  1.00  0.77           C  
ATOM   2860  CG2 ILE A 183       7.474   1.486   3.657  1.00  0.77           C  
ATOM   2861  CD1 ILE A 183       5.826   1.155   6.158  1.00  0.77           C  
ATOM   2862  H   ILE A 183       5.479  -2.237   3.142  1.00  0.77           H  
ATOM   2863  HA  ILE A 183       5.428   0.538   2.047  1.00  0.77           H  
ATOM   2864  HB  ILE A 183       6.946  -0.417   4.452  1.00  0.77           H  
ATOM   2865 1HG1 ILE A 183       5.013   1.760   4.402  1.00  0.77           H  
ATOM   2866 2HG1 ILE A 183       4.567   0.131   4.845  1.00  0.77           H  
ATOM   2867 1HG2 ILE A 183       7.838   1.865   4.607  1.00  0.77           H  
ATOM   2868 2HG2 ILE A 183       8.317   1.130   3.073  1.00  0.77           H  
ATOM   2869 3HG2 ILE A 183       6.976   2.289   3.113  1.00  0.77           H  
ATOM   2870 1HD1 ILE A 183       4.992   1.545   6.721  1.00  0.77           H  
ATOM   2871 2HD1 ILE A 183       6.207   0.251   6.633  1.00  0.77           H  
ATOM   2872 3HD1 ILE A 183       6.613   1.895   6.106  1.00  0.77           H  
ATOM   2873  N   VAL A 184       7.479   0.102   0.731  1.00  0.76           N  
ATOM   2874  CA  VAL A 184       8.639  -0.260  -0.060  1.00  0.76           C  
ATOM   2875  C   VAL A 184       9.612   0.883  -0.007  1.00  0.76           C  
ATOM   2876  O   VAL A 184       9.230   2.026  -0.276  1.00  0.76           O  
ATOM   2877  CB  VAL A 184       8.227  -0.557  -1.487  1.00  0.76           C  
ATOM   2878  CG1 VAL A 184       9.414  -0.974  -2.313  1.00  0.76           C  
ATOM   2879  CG2 VAL A 184       7.159  -1.581  -1.443  1.00  0.76           C  
ATOM   2880  H   VAL A 184       6.928   0.939   0.536  1.00  0.76           H  
ATOM   2881  HA  VAL A 184       9.123  -1.137   0.362  1.00  0.76           H  
ATOM   2882  HB  VAL A 184       7.857   0.347  -1.933  1.00  0.76           H  
ATOM   2883 1HG1 VAL A 184       9.077  -1.158  -3.313  1.00  0.76           H  
ATOM   2884 2HG1 VAL A 184      10.166  -0.187  -2.314  1.00  0.76           H  
ATOM   2885 3HG1 VAL A 184       9.846  -1.881  -1.898  1.00  0.76           H  
ATOM   2886 1HG2 VAL A 184       6.827  -1.824  -2.448  1.00  0.76           H  
ATOM   2887 2HG2 VAL A 184       7.533  -2.451  -0.952  1.00  0.76           H  
ATOM   2888 3HG2 VAL A 184       6.335  -1.185  -0.870  1.00  0.76           H  
ATOM   2889  N   ILE A 185      10.850   0.599   0.370  1.00  0.76           N  
ATOM   2890  CA  ILE A 185      11.805   1.673   0.494  1.00  0.76           C  
ATOM   2891  C   ILE A 185      12.738   1.660  -0.687  1.00  0.76           C  
ATOM   2892  O   ILE A 185      13.401   0.662  -0.969  1.00  0.76           O  
ATOM   2893  CB  ILE A 185      12.618   1.536   1.769  1.00  0.76           C  
ATOM   2894  CG1 ILE A 185      11.676   1.484   2.945  1.00  0.76           C  
ATOM   2895  CG2 ILE A 185      13.552   2.731   1.912  1.00  0.76           C  
ATOM   2896  CD1 ILE A 185      12.314   1.159   4.227  1.00  0.76           C  
ATOM   2897  H   ILE A 185      11.138  -0.354   0.596  1.00  0.76           H  
ATOM   2898  HA  ILE A 185      11.279   2.618   0.512  1.00  0.76           H  
ATOM   2899  HB  ILE A 185      13.171   0.627   1.735  1.00  0.76           H  
ATOM   2900 1HG1 ILE A 185      11.211   2.399   3.035  1.00  0.76           H  
ATOM   2901 2HG1 ILE A 185      10.919   0.725   2.750  1.00  0.76           H  
ATOM   2902 1HG2 ILE A 185      14.129   2.642   2.834  1.00  0.76           H  
ATOM   2903 2HG2 ILE A 185      14.227   2.764   1.062  1.00  0.76           H  
ATOM   2904 3HG2 ILE A 185      12.965   3.652   1.942  1.00  0.76           H  
ATOM   2905 1HD1 ILE A 185      11.563   1.137   5.017  1.00  0.76           H  
ATOM   2906 2HD1 ILE A 185      12.784   0.207   4.142  1.00  0.76           H  
ATOM   2907 3HD1 ILE A 185      13.066   1.913   4.464  1.00  0.76           H  
ATOM   2908  N   VAL A 186      12.769   2.763  -1.395  1.00  0.77           N  
ATOM   2909  CA  VAL A 186      13.591   2.844  -2.575  1.00  0.77           C  
ATOM   2910  C   VAL A 186      14.650   3.918  -2.360  1.00  0.77           C  
ATOM   2911  O   VAL A 186      14.342   5.045  -1.968  1.00  0.77           O  
ATOM   2912  CB  VAL A 186      12.711   3.118  -3.795  1.00  0.77           C  
ATOM   2913  CG1 VAL A 186      13.550   3.210  -5.008  1.00  0.77           C  
ATOM   2914  CG2 VAL A 186      11.666   2.033  -3.914  1.00  0.77           C  
ATOM   2915  H   VAL A 186      12.198   3.554  -1.095  1.00  0.77           H  
ATOM   2916  HA  VAL A 186      14.092   1.888  -2.729  1.00  0.77           H  
ATOM   2917  HB  VAL A 186      12.212   4.071  -3.662  1.00  0.77           H  
ATOM   2918 1HG1 VAL A 186      12.931   3.420  -5.865  1.00  0.77           H  
ATOM   2919 2HG1 VAL A 186      14.280   4.009  -4.879  1.00  0.77           H  
ATOM   2920 3HG1 VAL A 186      14.068   2.262  -5.157  1.00  0.77           H  
ATOM   2921 1HG2 VAL A 186      11.038   2.248  -4.756  1.00  0.77           H  
ATOM   2922 2HG2 VAL A 186      12.151   1.064  -4.048  1.00  0.77           H  
ATOM   2923 3HG2 VAL A 186      11.056   2.013  -3.012  1.00  0.77           H  
ATOM   2924  N   GLY A 187      15.904   3.539  -2.563  1.00  0.79           N  
ATOM   2925  CA  GLY A 187      17.028   4.430  -2.320  1.00  0.79           C  
ATOM   2926  C   GLY A 187      17.680   4.954  -3.578  1.00  0.79           C  
ATOM   2927  O   GLY A 187      17.232   5.955  -4.152  1.00  0.79           O  
ATOM   2928  H   GLY A 187      16.079   2.595  -2.886  1.00  0.79           H  
ATOM   2929 1HA  GLY A 187      16.688   5.284  -1.738  1.00  0.79           H  
ATOM   2930 2HA  GLY A 187      17.772   3.914  -1.713  1.00  0.79           H  
ATOM   2931  N   SER A 188      18.747   4.280  -4.006  1.00  0.81           N  
ATOM   2932  CA  SER A 188      19.554   4.732  -5.134  1.00  0.81           C  
ATOM   2933  C   SER A 188      18.791   4.857  -6.458  1.00  0.81           C  
ATOM   2934  O   SER A 188      19.073   5.750  -7.256  1.00  0.81           O  
ATOM   2935  CB  SER A 188      20.721   3.778  -5.285  1.00  0.81           C  
ATOM   2936  OG  SER A 188      20.284   2.497  -5.640  1.00  0.81           O  
ATOM   2937  H   SER A 188      19.038   3.453  -3.502  1.00  0.81           H  
ATOM   2938  HA  SER A 188      19.956   5.709  -4.887  1.00  0.81           H  
ATOM   2939 1HB  SER A 188      21.400   4.158  -6.048  1.00  0.81           H  
ATOM   2940 2HB  SER A 188      21.274   3.731  -4.349  1.00  0.81           H  
ATOM   2941  HG  SER A 188      21.074   1.948  -5.683  1.00  0.81           H  
ATOM   2942  N   ALA A 189      17.726   4.076  -6.640  1.00  0.82           N  
ATOM   2943  CA  ALA A 189      16.927   4.171  -7.864  1.00  0.82           C  
ATOM   2944  C   ALA A 189      16.349   5.580  -8.035  1.00  0.82           C  
ATOM   2945  O   ALA A 189      16.093   6.015  -9.156  1.00  0.82           O  
ATOM   2946  CB  ALA A 189      15.802   3.160  -7.860  1.00  0.82           C  
ATOM   2947  H   ALA A 189      17.515   3.370  -5.950  1.00  0.82           H  
ATOM   2948  HA  ALA A 189      17.583   3.966  -8.710  1.00  0.82           H  
ATOM   2949 1HB  ALA A 189      15.240   3.235  -8.792  1.00  0.82           H  
ATOM   2950 2HB  ALA A 189      16.213   2.156  -7.759  1.00  0.82           H  
ATOM   2951 3HB  ALA A 189      15.167   3.369  -7.051  1.00  0.82           H  
ATOM   2952  N   ILE A 190      16.087   6.257  -6.912  1.00  0.81           N  
ATOM   2953  CA  ILE A 190      15.520   7.593  -6.902  1.00  0.81           C  
ATOM   2954  C   ILE A 190      16.602   8.641  -6.661  1.00  0.81           C  
ATOM   2955  O   ILE A 190      16.770   9.569  -7.452  1.00  0.81           O  
ATOM   2956  CB  ILE A 190      14.429   7.713  -5.808  1.00  0.81           C  
ATOM   2957  CG1 ILE A 190      13.275   6.781  -6.123  1.00  0.81           C  
ATOM   2958  CG2 ILE A 190      13.925   9.150  -5.692  1.00  0.81           C  
ATOM   2959  CD1 ILE A 190      12.300   6.684  -5.011  1.00  0.81           C  
ATOM   2960  H   ILE A 190      16.352   5.854  -6.017  1.00  0.81           H  
ATOM   2961  HA  ILE A 190      15.067   7.789  -7.873  1.00  0.81           H  
ATOM   2962  HB  ILE A 190      14.851   7.399  -4.848  1.00  0.81           H  
ATOM   2963 1HG1 ILE A 190      12.750   7.151  -6.992  1.00  0.81           H  
ATOM   2964 2HG1 ILE A 190      13.664   5.797  -6.345  1.00  0.81           H  
ATOM   2965 1HG2 ILE A 190      13.165   9.209  -4.918  1.00  0.81           H  
ATOM   2966 2HG2 ILE A 190      14.753   9.806  -5.435  1.00  0.81           H  
ATOM   2967 3HG2 ILE A 190      13.490   9.457  -6.642  1.00  0.81           H  
ATOM   2968 1HD1 ILE A 190      11.494   6.023  -5.265  1.00  0.81           H  
ATOM   2969 2HD1 ILE A 190      12.806   6.311  -4.118  1.00  0.81           H  
ATOM   2970 3HD1 ILE A 190      11.901   7.678  -4.821  1.00  0.81           H  
ATOM   2971  N   THR A 191      17.387   8.450  -5.601  1.00  0.80           N  
ATOM   2972  CA  THR A 191      18.374   9.440  -5.184  1.00  0.80           C  
ATOM   2973  C   THR A 191      19.572   9.621  -6.114  1.00  0.80           C  
ATOM   2974  O   THR A 191      20.227  10.663  -6.068  1.00  0.80           O  
ATOM   2975  CB  THR A 191      18.899   9.117  -3.774  1.00  0.80           C  
ATOM   2976  OG1 THR A 191      19.453   7.813  -3.770  1.00  0.80           O  
ATOM   2977  CG2 THR A 191      17.804   9.185  -2.732  1.00  0.80           C  
ATOM   2978  H   THR A 191      17.260   7.612  -5.035  1.00  0.80           H  
ATOM   2979  HA  THR A 191      17.861  10.397  -5.138  1.00  0.80           H  
ATOM   2980  HB  THR A 191      19.681   9.829  -3.519  1.00  0.80           H  
ATOM   2981  HG1 THR A 191      18.715   7.169  -3.822  1.00  0.80           H  
ATOM   2982 1HG2 THR A 191      18.241   8.954  -1.779  1.00  0.80           H  
ATOM   2983 2HG2 THR A 191      17.383  10.161  -2.692  1.00  0.80           H  
ATOM   2984 3HG2 THR A 191      17.021   8.459  -2.965  1.00  0.80           H  
ATOM   2985  N   LYS A 192      19.879   8.628  -6.952  1.00  0.77           N  
ATOM   2986  CA  LYS A 192      20.993   8.754  -7.878  1.00  0.77           C  
ATOM   2987  C   LYS A 192      20.488   8.989  -9.299  1.00  0.77           C  
ATOM   2988  O   LYS A 192      21.263   8.934 -10.258  1.00  0.77           O  
ATOM   2989  CB  LYS A 192      21.876   7.510  -7.835  1.00  0.77           C  
ATOM   2990  CG  LYS A 192      22.470   7.210  -6.449  1.00  0.77           C  
ATOM   2991  CD  LYS A 192      23.417   8.306  -5.966  1.00  0.77           C  
ATOM   2992  CE  LYS A 192      24.043   7.934  -4.617  1.00  0.77           C  
ATOM   2993  NZ  LYS A 192      24.930   9.012  -4.089  1.00  0.77           N  
ATOM   2994  H   LYS A 192      19.358   7.754  -6.954  1.00  0.77           H  
ATOM   2995  HA  LYS A 192      21.594   9.616  -7.592  1.00  0.77           H  
ATOM   2996 1HB  LYS A 192      21.295   6.642  -8.148  1.00  0.77           H  
ATOM   2997 2HB  LYS A 192      22.700   7.624  -8.538  1.00  0.77           H  
ATOM   2998 1HG  LYS A 192      21.655   7.124  -5.732  1.00  0.77           H  
ATOM   2999 2HG  LYS A 192      23.003   6.262  -6.479  1.00  0.77           H  
ATOM   3000 1HD  LYS A 192      24.210   8.457  -6.700  1.00  0.77           H  
ATOM   3001 2HD  LYS A 192      22.863   9.241  -5.855  1.00  0.77           H  
ATOM   3002 1HE  LYS A 192      23.245   7.750  -3.897  1.00  0.77           H  
ATOM   3003 2HE  LYS A 192      24.629   7.023  -4.736  1.00  0.77           H  
ATOM   3004 1HZ  LYS A 192      25.315   8.724  -3.198  1.00  0.77           H  
ATOM   3005 2HZ  LYS A 192      25.681   9.187  -4.742  1.00  0.77           H  
ATOM   3006 3HZ  LYS A 192      24.387   9.857  -3.963  1.00  0.77           H  
ATOM   3007  N   SER A 193      19.185   9.220  -9.444  1.00  0.74           N  
ATOM   3008  CA  SER A 193      18.606   9.408 -10.758  1.00  0.74           C  
ATOM   3009  C   SER A 193      18.730  10.836 -11.229  1.00  0.74           C  
ATOM   3010  O   SER A 193      18.742  11.775 -10.438  1.00  0.74           O  
ATOM   3011  CB  SER A 193      17.146   9.021 -10.787  1.00  0.74           C  
ATOM   3012  OG  SER A 193      16.588   9.308 -12.055  1.00  0.74           O  
ATOM   3013  H   SER A 193      18.567   9.284  -8.634  1.00  0.74           H  
ATOM   3014  HA  SER A 193      19.142   8.770 -11.460  1.00  0.74           H  
ATOM   3015 1HB  SER A 193      17.049   7.961 -10.569  1.00  0.74           H  
ATOM   3016 2HB  SER A 193      16.603   9.565 -10.015  1.00  0.74           H  
ATOM   3017  HG  SER A 193      15.701   8.929 -12.035  1.00  0.74           H  
ATOM   3018  N   LYS A 194      18.795  10.999 -12.544  1.00  0.72           N  
ATOM   3019  CA  LYS A 194      18.790  12.319 -13.162  1.00  0.72           C  
ATOM   3020  C   LYS A 194      17.448  13.021 -12.939  1.00  0.72           C  
ATOM   3021  O   LYS A 194      17.346  14.244 -13.056  1.00  0.72           O  
ATOM   3022  CB  LYS A 194      19.084  12.209 -14.654  1.00  0.72           C  
ATOM   3023  CG  LYS A 194      20.509  11.781 -14.980  1.00  0.72           C  
ATOM   3024  CD  LYS A 194      20.729  11.681 -16.485  1.00  0.72           C  
ATOM   3025  CE  LYS A 194      22.155  11.261 -16.812  1.00  0.72           C  
ATOM   3026  NZ  LYS A 194      22.370  11.131 -18.279  1.00  0.72           N  
ATOM   3027  H   LYS A 194      18.814  10.176 -13.130  1.00  0.72           H  
ATOM   3028  HA  LYS A 194      19.568  12.923 -12.693  1.00  0.72           H  
ATOM   3029 1HB  LYS A 194      18.402  11.489 -15.106  1.00  0.72           H  
ATOM   3030 2HB  LYS A 194      18.904  13.173 -15.131  1.00  0.72           H  
ATOM   3031 1HG  LYS A 194      21.209  12.507 -14.565  1.00  0.72           H  
ATOM   3032 2HG  LYS A 194      20.708  10.811 -14.522  1.00  0.72           H  
ATOM   3033 1HD  LYS A 194      20.037  10.950 -16.905  1.00  0.72           H  
ATOM   3034 2HD  LYS A 194      20.531  12.649 -16.946  1.00  0.72           H  
ATOM   3035 1HE  LYS A 194      22.845  12.006 -16.419  1.00  0.72           H  
ATOM   3036 2HE  LYS A 194      22.363  10.302 -16.339  1.00  0.72           H  
ATOM   3037 1HZ  LYS A 194      23.324  10.852 -18.458  1.00  0.72           H  
ATOM   3038 2HZ  LYS A 194      21.740  10.434 -18.651  1.00  0.72           H  
ATOM   3039 3HZ  LYS A 194      22.190  12.019 -18.725  1.00  0.72           H  
ATOM   3040  N   ASP A 195      16.413  12.227 -12.648  1.00  0.69           N  
ATOM   3041  CA  ASP A 195      15.073  12.730 -12.424  1.00  0.69           C  
ATOM   3042  C   ASP A 195      14.316  11.936 -11.347  1.00  0.69           C  
ATOM   3043  O   ASP A 195      13.511  11.062 -11.688  1.00  0.69           O  
ATOM   3044  CB  ASP A 195      14.291  12.676 -13.742  1.00  0.69           C  
ATOM   3045  CG  ASP A 195      12.918  13.292 -13.658  1.00  0.69           C  
ATOM   3046  OD1 ASP A 195      12.523  13.662 -12.577  1.00  0.69           O  
ATOM   3047  OD2 ASP A 195      12.235  13.330 -14.648  1.00  0.69           O  
ATOM   3048  H   ASP A 195      16.575  11.229 -12.556  1.00  0.69           H  
ATOM   3049  HA  ASP A 195      15.143  13.772 -12.117  1.00  0.69           H  
ATOM   3050 1HB  ASP A 195      14.855  13.199 -14.517  1.00  0.69           H  
ATOM   3051 2HB  ASP A 195      14.188  11.637 -14.058  1.00  0.69           H  
ATOM   3052  N   PRO A 196      14.558  12.199 -10.040  1.00  0.67           N  
ATOM   3053  CA  PRO A 196      13.911  11.566  -8.900  1.00  0.67           C  
ATOM   3054  C   PRO A 196      12.392  11.702  -8.916  1.00  0.67           C  
ATOM   3055  O   PRO A 196      11.678  10.862  -8.368  1.00  0.67           O  
ATOM   3056  CB  PRO A 196      14.489  12.336  -7.713  1.00  0.67           C  
ATOM   3057  CG  PRO A 196      15.805  12.878  -8.202  1.00  0.67           C  
ATOM   3058  CD  PRO A 196      15.574  13.202  -9.659  1.00  0.67           C  
ATOM   3059  HA  PRO A 196      14.214  10.501  -8.862  1.00  0.67           H  
ATOM   3060 1HB  PRO A 196      13.785  13.122  -7.399  1.00  0.67           H  
ATOM   3061 2HB  PRO A 196      14.613  11.674  -6.866  1.00  0.67           H  
ATOM   3062 1HG  PRO A 196      16.099  13.756  -7.607  1.00  0.67           H  
ATOM   3063 2HG  PRO A 196      16.601  12.119  -8.061  1.00  0.67           H  
ATOM   3064 1HD  PRO A 196      15.184  14.216  -9.782  1.00  0.67           H  
ATOM   3065 2HD  PRO A 196      16.513  13.051 -10.186  1.00  0.67           H  
ATOM   3066  N   GLU A 197      11.879  12.759  -9.576  1.00  0.66           N  
ATOM   3067  CA  GLU A 197      10.434  12.956  -9.648  1.00  0.66           C  
ATOM   3068  C   GLU A 197       9.896  11.924 -10.605  1.00  0.66           C  
ATOM   3069  O   GLU A 197       8.950  11.201 -10.298  1.00  0.66           O  
ATOM   3070  CB  GLU A 197      10.058  14.361 -10.143  1.00  0.66           C  
ATOM   3071  CG  GLU A 197       8.550  14.608 -10.222  1.00  0.66           C  
ATOM   3072  CD  GLU A 197       8.158  16.010 -10.696  1.00  0.66           C  
ATOM   3073  OE1 GLU A 197       9.012  16.855 -10.848  1.00  0.66           O  
ATOM   3074  OE2 GLU A 197       6.983  16.206 -10.943  1.00  0.66           O  
ATOM   3075  H   GLU A 197      12.481  13.422 -10.047  1.00  0.66           H  
ATOM   3076  HA  GLU A 197       9.995  12.792  -8.664  1.00  0.66           H  
ATOM   3077 1HB  GLU A 197      10.473  15.107  -9.476  1.00  0.66           H  
ATOM   3078 2HB  GLU A 197      10.485  14.528 -11.133  1.00  0.66           H  
ATOM   3079 1HG  GLU A 197       8.117  13.871 -10.893  1.00  0.66           H  
ATOM   3080 2HG  GLU A 197       8.129  14.446  -9.232  1.00  0.66           H  
ATOM   3081  N   GLY A 198      10.548  11.826 -11.756  1.00  0.65           N  
ATOM   3082  CA  GLY A 198      10.187  10.884 -12.796  1.00  0.65           C  
ATOM   3083  C   GLY A 198      10.167   9.476 -12.232  1.00  0.65           C  
ATOM   3084  O   GLY A 198       9.167   8.762 -12.358  1.00  0.65           O  
ATOM   3085  H   GLY A 198      11.323  12.469 -11.940  1.00  0.65           H  
ATOM   3086 1HA  GLY A 198       9.212  11.142 -13.206  1.00  0.65           H  
ATOM   3087 2HA  GLY A 198      10.914  10.952 -13.606  1.00  0.65           H  
ATOM   3088  N   VAL A 199      11.261   9.081 -11.576  1.00  0.65           N  
ATOM   3089  CA  VAL A 199      11.332   7.733 -11.021  1.00  0.65           C  
ATOM   3090  C   VAL A 199      10.264   7.511  -9.968  1.00  0.65           C  
ATOM   3091  O   VAL A 199       9.599   6.473  -9.974  1.00  0.65           O  
ATOM   3092  CB  VAL A 199      12.692   7.456 -10.383  1.00  0.65           C  
ATOM   3093  CG1 VAL A 199      12.645   6.118  -9.654  1.00  0.65           C  
ATOM   3094  CG2 VAL A 199      13.748   7.447 -11.442  1.00  0.65           C  
ATOM   3095  H   VAL A 199      12.049   9.731 -11.499  1.00  0.65           H  
ATOM   3096  HA  VAL A 199      11.177   7.021 -11.830  1.00  0.65           H  
ATOM   3097  HB  VAL A 199      12.913   8.233  -9.646  1.00  0.65           H  
ATOM   3098 1HG1 VAL A 199      13.599   5.917  -9.187  1.00  0.65           H  
ATOM   3099 2HG1 VAL A 199      11.869   6.143  -8.894  1.00  0.65           H  
ATOM   3100 3HG1 VAL A 199      12.425   5.336 -10.367  1.00  0.65           H  
ATOM   3101 1HG2 VAL A 199      14.711   7.248 -10.980  1.00  0.65           H  
ATOM   3102 2HG2 VAL A 199      13.525   6.669 -12.171  1.00  0.65           H  
ATOM   3103 3HG2 VAL A 199      13.764   8.420 -11.935  1.00  0.65           H  
ATOM   3104  N   THR A 200      10.073   8.477  -9.070  1.00  0.66           N  
ATOM   3105  CA  THR A 200       9.070   8.318  -8.040  1.00  0.66           C  
ATOM   3106  C   THR A 200       7.701   8.144  -8.674  1.00  0.66           C  
ATOM   3107  O   THR A 200       6.933   7.283  -8.254  1.00  0.66           O  
ATOM   3108  CB  THR A 200       9.056   9.509  -7.080  1.00  0.66           C  
ATOM   3109  OG1 THR A 200      10.329   9.611  -6.438  1.00  0.66           O  
ATOM   3110  CG2 THR A 200       7.996   9.320  -6.043  1.00  0.66           C  
ATOM   3111  H   THR A 200      10.634   9.330  -9.075  1.00  0.66           H  
ATOM   3112  HA  THR A 200       9.297   7.423  -7.468  1.00  0.66           H  
ATOM   3113  HB  THR A 200       8.864  10.423  -7.641  1.00  0.66           H  
ATOM   3114  HG1 THR A 200      10.973   9.954  -7.097  1.00  0.66           H  
ATOM   3115 1HG2 THR A 200       7.997  10.155  -5.377  1.00  0.66           H  
ATOM   3116 2HG2 THR A 200       7.019   9.236  -6.517  1.00  0.66           H  
ATOM   3117 3HG2 THR A 200       8.208   8.437  -5.501  1.00  0.66           H  
ATOM   3118  N   ARG A 201       7.375   8.955  -9.688  1.00  0.68           N  
ATOM   3119  CA  ARG A 201       6.073   8.832 -10.324  1.00  0.68           C  
ATOM   3120  C   ARG A 201       5.914   7.464 -10.968  1.00  0.68           C  
ATOM   3121  O   ARG A 201       4.857   6.844 -10.859  1.00  0.68           O  
ATOM   3122  CB  ARG A 201       5.855   9.916 -11.373  1.00  0.68           C  
ATOM   3123  CG  ARG A 201       5.632  11.308 -10.811  1.00  0.68           C  
ATOM   3124  CD  ARG A 201       5.353  12.333 -11.861  1.00  0.68           C  
ATOM   3125  NE  ARG A 201       5.211  13.679 -11.284  1.00  0.68           N  
ATOM   3126  CZ  ARG A 201       4.111  14.157 -10.693  1.00  0.68           C  
ATOM   3127  NH1 ARG A 201       3.023  13.423 -10.570  1.00  0.68           N  
ATOM   3128  NH2 ARG A 201       4.157  15.382 -10.233  1.00  0.68           N  
ATOM   3129  H   ARG A 201       8.030   9.664 -10.009  1.00  0.68           H  
ATOM   3130  HA  ARG A 201       5.308   8.949  -9.556  1.00  0.68           H  
ATOM   3131 1HB  ARG A 201       6.732   9.964 -12.019  1.00  0.68           H  
ATOM   3132 2HB  ARG A 201       4.999   9.656 -11.994  1.00  0.68           H  
ATOM   3133 1HG  ARG A 201       4.790  11.287 -10.119  1.00  0.68           H  
ATOM   3134 2HG  ARG A 201       6.522  11.610 -10.281  1.00  0.68           H  
ATOM   3135 1HD  ARG A 201       6.183  12.354 -12.569  1.00  0.68           H  
ATOM   3136 2HD  ARG A 201       4.433  12.084 -12.383  1.00  0.68           H  
ATOM   3137  HE  ARG A 201       6.005  14.337 -11.326  1.00  0.68           H  
ATOM   3138 1HH1 ARG A 201       3.008  12.479 -10.925  1.00  0.68           H  
ATOM   3139 2HH1 ARG A 201       2.207  13.805 -10.114  1.00  0.68           H  
ATOM   3140 1HH2 ARG A 201       5.032  15.908 -10.354  1.00  0.68           H  
ATOM   3141 2HH2 ARG A 201       3.365  15.788  -9.764  1.00  0.68           H  
ATOM   3142  N   LYS A 202       6.979   6.939 -11.588  1.00  0.71           N  
ATOM   3143  CA  LYS A 202       6.874   5.618 -12.196  1.00  0.71           C  
ATOM   3144  C   LYS A 202       6.580   4.582 -11.123  1.00  0.71           C  
ATOM   3145  O   LYS A 202       5.742   3.696 -11.313  1.00  0.71           O  
ATOM   3146  CB  LYS A 202       8.160   5.251 -12.934  1.00  0.71           C  
ATOM   3147  CG  LYS A 202       8.406   6.026 -14.218  1.00  0.71           C  
ATOM   3148  CD  LYS A 202       9.736   5.635 -14.847  1.00  0.71           C  
ATOM   3149  CE  LYS A 202      10.005   6.437 -16.112  1.00  0.71           C  
ATOM   3150  NZ  LYS A 202      11.324   6.096 -16.718  1.00  0.71           N  
ATOM   3151  H   LYS A 202       7.844   7.478 -11.669  1.00  0.71           H  
ATOM   3152  HA  LYS A 202       6.044   5.623 -12.904  1.00  0.71           H  
ATOM   3153 1HB  LYS A 202       9.007   5.441 -12.279  1.00  0.71           H  
ATOM   3154 2HB  LYS A 202       8.157   4.188 -13.165  1.00  0.71           H  
ATOM   3155 1HG  LYS A 202       7.602   5.818 -14.925  1.00  0.71           H  
ATOM   3156 2HG  LYS A 202       8.407   7.090 -14.006  1.00  0.71           H  
ATOM   3157 1HD  LYS A 202      10.538   5.820 -14.129  1.00  0.71           H  
ATOM   3158 2HD  LYS A 202       9.727   4.574 -15.090  1.00  0.71           H  
ATOM   3159 1HE  LYS A 202       9.219   6.234 -16.838  1.00  0.71           H  
ATOM   3160 2HE  LYS A 202       9.993   7.500 -15.866  1.00  0.71           H  
ATOM   3161 1HZ  LYS A 202      11.466   6.650 -17.551  1.00  0.71           H  
ATOM   3162 2HZ  LYS A 202      12.060   6.294 -16.054  1.00  0.71           H  
ATOM   3163 3HZ  LYS A 202      11.342   5.116 -16.959  1.00  0.71           H  
ATOM   3164  N   ILE A 203       7.213   4.736  -9.968  1.00  0.75           N  
ATOM   3165  CA  ILE A 203       6.981   3.812  -8.884  1.00  0.75           C  
ATOM   3166  C   ILE A 203       5.555   3.916  -8.364  1.00  0.75           C  
ATOM   3167  O   ILE A 203       4.895   2.898  -8.136  1.00  0.75           O  
ATOM   3168  CB  ILE A 203       7.909   4.048  -7.723  1.00  0.75           C  
ATOM   3169  CG1 ILE A 203       9.309   3.744  -8.062  1.00  0.75           C  
ATOM   3170  CG2 ILE A 203       7.461   3.158  -6.690  1.00  0.75           C  
ATOM   3171  CD1 ILE A 203      10.235   4.257  -7.023  1.00  0.75           C  
ATOM   3172  H   ILE A 203       7.900   5.485  -9.864  1.00  0.75           H  
ATOM   3173  HA  ILE A 203       7.142   2.806  -9.253  1.00  0.75           H  
ATOM   3174  HB  ILE A 203       7.865   5.080  -7.387  1.00  0.75           H  
ATOM   3175 1HG1 ILE A 203       9.429   2.680  -8.143  1.00  0.75           H  
ATOM   3176 2HG1 ILE A 203       9.559   4.195  -9.017  1.00  0.75           H  
ATOM   3177 1HG2 ILE A 203       8.092   3.264  -5.844  1.00  0.75           H  
ATOM   3178 2HG2 ILE A 203       6.444   3.414  -6.444  1.00  0.75           H  
ATOM   3179 3HG2 ILE A 203       7.497   2.146  -7.056  1.00  0.75           H  
ATOM   3180 1HD1 ILE A 203      11.251   4.033  -7.275  1.00  0.75           H  
ATOM   3181 2HD1 ILE A 203      10.111   5.329  -6.960  1.00  0.75           H  
ATOM   3182 3HD1 ILE A 203       9.990   3.808  -6.072  1.00  0.75           H  
ATOM   3183  N   ILE A 204       5.068   5.138  -8.171  1.00  0.81           N  
ATOM   3184  CA  ILE A 204       3.717   5.305  -7.676  1.00  0.81           C  
ATOM   3185  C   ILE A 204       2.739   4.690  -8.659  1.00  0.81           C  
ATOM   3186  O   ILE A 204       1.780   4.036  -8.240  1.00  0.81           O  
ATOM   3187  CB  ILE A 204       3.379   6.766  -7.395  1.00  0.81           C  
ATOM   3188  CG1 ILE A 204       4.267   7.287  -6.249  1.00  0.81           C  
ATOM   3189  CG2 ILE A 204       1.908   6.891  -7.029  1.00  0.81           C  
ATOM   3190  CD1 ILE A 204       4.080   6.566  -4.942  1.00  0.81           C  
ATOM   3191  H   ILE A 204       5.651   5.953  -8.362  1.00  0.81           H  
ATOM   3192  HA  ILE A 204       3.626   4.773  -6.738  1.00  0.81           H  
ATOM   3193  HB  ILE A 204       3.596   7.367  -8.283  1.00  0.81           H  
ATOM   3194 1HG1 ILE A 204       5.299   7.192  -6.529  1.00  0.81           H  
ATOM   3195 2HG1 ILE A 204       4.052   8.328  -6.102  1.00  0.81           H  
ATOM   3196 1HG2 ILE A 204       1.673   7.937  -6.834  1.00  0.81           H  
ATOM   3197 2HG2 ILE A 204       1.298   6.529  -7.860  1.00  0.81           H  
ATOM   3198 3HG2 ILE A 204       1.701   6.298  -6.139  1.00  0.81           H  
ATOM   3199 1HD1 ILE A 204       4.732   7.009  -4.199  1.00  0.81           H  
ATOM   3200 2HD1 ILE A 204       3.050   6.670  -4.619  1.00  0.81           H  
ATOM   3201 3HD1 ILE A 204       4.324   5.516  -5.063  1.00  0.81           H  
ATOM   3202  N   ASP A 205       2.984   4.872  -9.966  1.00  0.92           N  
ATOM   3203  CA  ASP A 205       2.135   4.242 -10.964  1.00  0.92           C  
ATOM   3204  C   ASP A 205       2.177   2.718 -10.820  1.00  0.92           C  
ATOM   3205  O   ASP A 205       1.147   2.074 -10.995  1.00  0.92           O  
ATOM   3206  CB  ASP A 205       2.527   4.638 -12.400  1.00  0.92           C  
ATOM   3207  CG  ASP A 205       2.117   6.085 -12.815  1.00  0.92           C  
ATOM   3208  OD1 ASP A 205       1.340   6.704 -12.119  1.00  0.92           O  
ATOM   3209  OD2 ASP A 205       2.564   6.529 -13.855  1.00  0.92           O  
ATOM   3210  H   ASP A 205       3.767   5.450 -10.264  1.00  0.92           H  
ATOM   3211  HA  ASP A 205       1.115   4.572 -10.801  1.00  0.92           H  
ATOM   3212 1HB  ASP A 205       3.607   4.551 -12.504  1.00  0.92           H  
ATOM   3213 2HB  ASP A 205       2.080   3.934 -13.101  1.00  0.92           H  
ATOM   3214  N   LEU A 206       3.327   2.123 -10.458  1.00  1.10           N  
ATOM   3215  CA  LEU A 206       3.361   0.666 -10.282  1.00  1.10           C  
ATOM   3216  C   LEU A 206       2.433   0.253  -9.142  1.00  1.10           C  
ATOM   3217  O   LEU A 206       1.709  -0.745  -9.237  1.00  1.10           O  
ATOM   3218  CB  LEU A 206       4.767   0.160  -9.900  1.00  1.10           C  
ATOM   3219  CG  LEU A 206       5.879   0.268 -10.938  1.00  1.10           C  
ATOM   3220  CD1 LEU A 206       7.220  -0.136 -10.272  1.00  1.10           C  
ATOM   3221  CD2 LEU A 206       5.551  -0.619 -12.123  1.00  1.10           C  
ATOM   3222  H   LEU A 206       4.179   2.677 -10.349  1.00  1.10           H  
ATOM   3223  HA  LEU A 206       3.029   0.190 -11.203  1.00  1.10           H  
ATOM   3224 1HB  LEU A 206       5.097   0.681  -9.014  1.00  1.10           H  
ATOM   3225 2HB  LEU A 206       4.678  -0.894  -9.640  1.00  1.10           H  
ATOM   3226  HG  LEU A 206       5.966   1.291 -11.273  1.00  1.10           H  
ATOM   3227 1HD1 LEU A 206       8.037  -0.059 -10.993  1.00  1.10           H  
ATOM   3228 2HD1 LEU A 206       7.425   0.515  -9.426  1.00  1.10           H  
ATOM   3229 3HD1 LEU A 206       7.138  -1.153  -9.928  1.00  1.10           H  
ATOM   3230 1HD2 LEU A 206       6.346  -0.539 -12.866  1.00  1.10           H  
ATOM   3231 2HD2 LEU A 206       5.464  -1.648 -11.796  1.00  1.10           H  
ATOM   3232 3HD2 LEU A 206       4.606  -0.297 -12.565  1.00  1.10           H  
ATOM   3233  N   PHE A 207       2.419   1.050  -8.069  1.00  1.36           N  
ATOM   3234  CA  PHE A 207       1.573   0.714  -6.929  1.00  1.36           C  
ATOM   3235  C   PHE A 207       0.103   0.907  -7.268  1.00  1.36           C  
ATOM   3236  O   PHE A 207      -0.740   0.072  -6.922  1.00  1.36           O  
ATOM   3237  CB  PHE A 207       1.910   1.590  -5.713  1.00  1.36           C  
ATOM   3238  CG  PHE A 207       3.215   1.261  -5.072  1.00  1.36           C  
ATOM   3239  CD1 PHE A 207       4.211   2.192  -4.955  1.00  1.36           C  
ATOM   3240  CD2 PHE A 207       3.458   0.013  -4.614  1.00  1.36           C  
ATOM   3241  CE1 PHE A 207       5.410   1.859  -4.398  1.00  1.36           C  
ATOM   3242  CE2 PHE A 207       4.671  -0.305  -4.070  1.00  1.36           C  
ATOM   3243  CZ  PHE A 207       5.632   0.623  -3.974  1.00  1.36           C  
ATOM   3244  H   PHE A 207       3.040   1.864  -8.049  1.00  1.36           H  
ATOM   3245  HA  PHE A 207       1.733  -0.331  -6.671  1.00  1.36           H  
ATOM   3246 1HB  PHE A 207       1.940   2.637  -6.022  1.00  1.36           H  
ATOM   3247 2HB  PHE A 207       1.127   1.495  -4.966  1.00  1.36           H  
ATOM   3248  HD1 PHE A 207       4.042   3.190  -5.312  1.00  1.36           H  
ATOM   3249  HD2 PHE A 207       2.675  -0.739  -4.701  1.00  1.36           H  
ATOM   3250  HE1 PHE A 207       6.188   2.587  -4.312  1.00  1.36           H  
ATOM   3251  HE2 PHE A 207       4.869  -1.304  -3.728  1.00  1.36           H  
ATOM   3252  HZ  PHE A 207       6.575   0.372  -3.570  1.00  1.36           H  
ATOM   3253  N   TRP A 208      -0.199   2.010  -7.953  1.00  1.74           N  
ATOM   3254  CA  TRP A 208      -1.562   2.338  -8.333  1.00  1.74           C  
ATOM   3255  C   TRP A 208      -2.110   1.325  -9.319  1.00  1.74           C  
ATOM   3256  O   TRP A 208      -3.252   0.892  -9.196  1.00  1.74           O  
ATOM   3257  CB  TRP A 208      -1.643   3.742  -8.911  1.00  1.74           C  
ATOM   3258  CG  TRP A 208      -3.042   4.178  -9.230  1.00  1.74           C  
ATOM   3259  CD1 TRP A 208      -3.546   4.490 -10.456  1.00  1.74           C  
ATOM   3260  CD2 TRP A 208      -4.137   4.348  -8.291  1.00  1.74           C  
ATOM   3261  NE1 TRP A 208      -4.870   4.852 -10.346  1.00  1.74           N  
ATOM   3262  CE2 TRP A 208      -5.246   4.768  -9.028  1.00  1.74           C  
ATOM   3263  CE3 TRP A 208      -4.259   4.178  -6.906  1.00  1.74           C  
ATOM   3264  CZ2 TRP A 208      -6.468   5.025  -8.429  1.00  1.74           C  
ATOM   3265  CZ3 TRP A 208      -5.485   4.437  -6.308  1.00  1.74           C  
ATOM   3266  CH2 TRP A 208      -6.561   4.847  -7.051  1.00  1.74           C  
ATOM   3267  H   TRP A 208       0.549   2.656  -8.203  1.00  1.74           H  
ATOM   3268  HA  TRP A 208      -2.180   2.311  -7.438  1.00  1.74           H  
ATOM   3269 1HB  TRP A 208      -1.201   4.450  -8.209  1.00  1.74           H  
ATOM   3270 2HB  TRP A 208      -1.052   3.786  -9.827  1.00  1.74           H  
ATOM   3271  HD1 TRP A 208      -2.978   4.460 -11.386  1.00  1.74           H  
ATOM   3272  HE1 TRP A 208      -5.470   5.130 -11.108  1.00  1.74           H  
ATOM   3273  HE3 TRP A 208      -3.409   3.849  -6.308  1.00  1.74           H  
ATOM   3274  HZ2 TRP A 208      -7.337   5.350  -9.003  1.00  1.74           H  
ATOM   3275  HZ3 TRP A 208      -5.574   4.299  -5.230  1.00  1.74           H  
ATOM   3276  HH2 TRP A 208      -7.511   5.035  -6.550  1.00  1.74           H  
ATOM   3277  N   ASP A 209      -1.292   0.934 -10.295  1.00  2.25           N  
ATOM   3278  CA  ASP A 209      -1.695  -0.019 -11.312  1.00  2.25           C  
ATOM   3279  C   ASP A 209      -2.053  -1.350 -10.669  1.00  2.25           C  
ATOM   3280  O   ASP A 209      -3.141  -1.880 -10.914  1.00  2.25           O  
ATOM   3281  CB  ASP A 209      -0.571  -0.195 -12.347  1.00  2.25           C  
ATOM   3282  CG  ASP A 209      -0.938  -1.079 -13.558  1.00  2.25           C  
ATOM   3283  OD1 ASP A 209      -1.825  -0.700 -14.291  1.00  2.25           O  
ATOM   3284  OD2 ASP A 209      -0.318  -2.122 -13.768  1.00  2.25           O  
ATOM   3285  H   ASP A 209      -0.358   1.326 -10.353  1.00  2.25           H  
ATOM   3286  HA  ASP A 209      -2.577   0.370 -11.820  1.00  2.25           H  
ATOM   3287 1HB  ASP A 209      -0.267   0.787 -12.712  1.00  2.25           H  
ATOM   3288 2HB  ASP A 209       0.299  -0.630 -11.847  1.00  2.25           H  
ATOM   3289  N   GLU A 210      -1.185  -1.879  -9.796  1.00  2.88           N  
ATOM   3290  CA  GLU A 210      -1.527  -3.149  -9.170  1.00  2.88           C  
ATOM   3291  C   GLU A 210      -2.776  -2.992  -8.296  1.00  2.88           C  
ATOM   3292  O   GLU A 210      -3.632  -3.888  -8.254  1.00  2.88           O  
ATOM   3293  CB  GLU A 210      -0.350  -3.682  -8.347  1.00  2.88           C  
ATOM   3294  CG  GLU A 210       0.856  -4.181  -9.177  1.00  2.88           C  
ATOM   3295  CD  GLU A 210       0.547  -5.395 -10.037  1.00  2.88           C  
ATOM   3296  OE1 GLU A 210       0.023  -6.353  -9.517  1.00  2.88           O  
ATOM   3297  OE2 GLU A 210       0.849  -5.369 -11.207  1.00  2.88           O  
ATOM   3298  H   GLU A 210      -0.291  -1.424  -9.592  1.00  2.88           H  
ATOM   3299  HA  GLU A 210      -1.749  -3.870  -9.954  1.00  2.88           H  
ATOM   3300 1HB  GLU A 210       0.014  -2.882  -7.694  1.00  2.88           H  
ATOM   3301 2HB  GLU A 210      -0.686  -4.497  -7.708  1.00  2.88           H  
ATOM   3302 1HG  GLU A 210       1.182  -3.367  -9.826  1.00  2.88           H  
ATOM   3303 2HG  GLU A 210       1.681  -4.422  -8.512  1.00  2.88           H  
ATOM   3304  N   TYR A 211      -2.917  -1.843  -7.623  1.00  3.61           N  
ATOM   3305  CA  TYR A 211      -4.106  -1.605  -6.822  1.00  3.61           C  
ATOM   3306  C   TYR A 211      -5.365  -1.639  -7.676  1.00  3.61           C  
ATOM   3307  O   TYR A 211      -6.297  -2.386  -7.373  1.00  3.61           O  
ATOM   3308  CB  TYR A 211      -4.012  -0.259  -6.096  1.00  3.61           C  
ATOM   3309  CG  TYR A 211      -5.275   0.144  -5.368  1.00  3.61           C  
ATOM   3310  CD1 TYR A 211      -5.603  -0.400  -4.135  1.00  3.61           C  
ATOM   3311  CD2 TYR A 211      -6.099   1.080  -5.949  1.00  3.61           C  
ATOM   3312  CE1 TYR A 211      -6.764   0.007  -3.494  1.00  3.61           C  
ATOM   3313  CE2 TYR A 211      -7.251   1.486  -5.318  1.00  3.61           C  
ATOM   3314  CZ  TYR A 211      -7.586   0.961  -4.096  1.00  3.61           C  
ATOM   3315  OH  TYR A 211      -8.738   1.374  -3.465  1.00  3.61           O  
ATOM   3316  H   TYR A 211      -2.186  -1.132  -7.644  1.00  3.61           H  
ATOM   3317  HA  TYR A 211      -4.187  -2.393  -6.080  1.00  3.61           H  
ATOM   3318 1HB  TYR A 211      -3.194  -0.292  -5.378  1.00  3.61           H  
ATOM   3319 2HB  TYR A 211      -3.781   0.519  -6.807  1.00  3.61           H  
ATOM   3320  HD1 TYR A 211      -4.953  -1.140  -3.674  1.00  3.61           H  
ATOM   3321  HD2 TYR A 211      -5.829   1.499  -6.915  1.00  3.61           H  
ATOM   3322  HE1 TYR A 211      -7.029  -0.414  -2.526  1.00  3.61           H  
ATOM   3323  HE2 TYR A 211      -7.895   2.230  -5.786  1.00  3.61           H  
ATOM   3324  HH  TYR A 211      -8.844   0.891  -2.643  1.00  3.61           H  
ATOM   3325  N   MET A 212      -5.391  -0.870  -8.763  1.00  4.39           N  
ATOM   3326  CA  MET A 212      -6.592  -0.807  -9.576  1.00  4.39           C  
ATOM   3327  C   MET A 212      -6.895  -2.109 -10.277  1.00  4.39           C  
ATOM   3328  O   MET A 212      -8.059  -2.454 -10.457  1.00  4.39           O  
ATOM   3329  CB  MET A 212      -6.498   0.324 -10.581  1.00  4.39           C  
ATOM   3330  CG  MET A 212      -6.571   1.673  -9.950  1.00  4.39           C  
ATOM   3331  SD  MET A 212      -8.033   1.841  -8.912  1.00  4.39           S  
ATOM   3332  CE  MET A 212      -9.323   1.658 -10.106  1.00  4.39           C  
ATOM   3333  H   MET A 212      -4.585  -0.297  -8.998  1.00  4.39           H  
ATOM   3334  HA  MET A 212      -7.428  -0.595  -8.914  1.00  4.39           H  
ATOM   3335 1HB  MET A 212      -5.540   0.255 -11.107  1.00  4.39           H  
ATOM   3336 2HB  MET A 212      -7.291   0.232 -11.318  1.00  4.39           H  
ATOM   3337 1HG  MET A 212      -5.685   1.826  -9.336  1.00  4.39           H  
ATOM   3338 2HG  MET A 212      -6.595   2.442 -10.718  1.00  4.39           H  
ATOM   3339 1HE  MET A 212     -10.292   1.737  -9.611  1.00  4.39           H  
ATOM   3340 2HE  MET A 212      -9.233   2.438 -10.861  1.00  4.39           H  
ATOM   3341 3HE  MET A 212      -9.235   0.683 -10.576  1.00  4.39           H  
ATOM   3342  N   LYS A 213      -5.879  -2.875 -10.641  1.00  5.14           N  
ATOM   3343  CA  LYS A 213      -6.158  -4.162 -11.251  1.00  5.14           C  
ATOM   3344  C   LYS A 213      -6.762  -5.098 -10.215  1.00  5.14           C  
ATOM   3345  O   LYS A 213      -7.721  -5.820 -10.503  1.00  5.14           O  
ATOM   3346  CB  LYS A 213      -4.893  -4.718 -11.886  1.00  5.14           C  
ATOM   3347  CG  LYS A 213      -4.510  -3.967 -13.153  1.00  5.14           C  
ATOM   3348  CD  LYS A 213      -3.187  -4.398 -13.720  1.00  5.14           C  
ATOM   3349  CE  LYS A 213      -2.951  -3.724 -15.076  1.00  5.14           C  
ATOM   3350  NZ  LYS A 213      -1.559  -3.884 -15.548  1.00  5.14           N  
ATOM   3351  H   LYS A 213      -4.914  -2.562 -10.519  1.00  5.14           H  
ATOM   3352  HA  LYS A 213      -6.895  -4.018 -12.040  1.00  5.14           H  
ATOM   3353 1HB  LYS A 213      -4.061  -4.639 -11.176  1.00  5.14           H  
ATOM   3354 2HB  LYS A 213      -5.029  -5.770 -12.128  1.00  5.14           H  
ATOM   3355 1HG  LYS A 213      -5.280  -4.116 -13.906  1.00  5.14           H  
ATOM   3356 2HG  LYS A 213      -4.451  -2.899 -12.928  1.00  5.14           H  
ATOM   3357 1HD  LYS A 213      -2.380  -4.097 -13.037  1.00  5.14           H  
ATOM   3358 2HD  LYS A 213      -3.162  -5.477 -13.839  1.00  5.14           H  
ATOM   3359 1HE  LYS A 213      -3.618  -4.180 -15.803  1.00  5.14           H  
ATOM   3360 2HE  LYS A 213      -3.182  -2.664 -15.004  1.00  5.14           H  
ATOM   3361 1HZ  LYS A 213      -1.454  -3.430 -16.438  1.00  5.14           H  
ATOM   3362 2HZ  LYS A 213      -0.948  -3.412 -14.860  1.00  5.14           H  
ATOM   3363 3HZ  LYS A 213      -1.312  -4.852 -15.624  1.00  5.14           H  
ATOM   3364  N   THR A 214      -6.251  -5.042  -8.984  1.00  5.81           N  
ATOM   3365  CA  THR A 214      -6.766  -5.881  -7.918  1.00  5.81           C  
ATOM   3366  C   THR A 214      -8.217  -5.535  -7.625  1.00  5.81           C  
ATOM   3367  O   THR A 214      -9.066  -6.427  -7.511  1.00  5.81           O  
ATOM   3368  CB  THR A 214      -5.935  -5.707  -6.639  1.00  5.81           C  
ATOM   3369  OG1 THR A 214      -4.575  -6.090  -6.896  1.00  5.81           O  
ATOM   3370  CG2 THR A 214      -6.501  -6.555  -5.521  1.00  5.81           C  
ATOM   3371  H   THR A 214      -5.458  -4.431  -8.779  1.00  5.81           H  
ATOM   3372  HA  THR A 214      -6.716  -6.921  -8.234  1.00  5.81           H  
ATOM   3373  HB  THR A 214      -5.953  -4.664  -6.336  1.00  5.81           H  
ATOM   3374  HG1 THR A 214      -4.161  -5.411  -7.486  1.00  5.81           H  
ATOM   3375 1HG2 THR A 214      -5.888  -6.402  -4.642  1.00  5.81           H  
ATOM   3376 2HG2 THR A 214      -7.529  -6.252  -5.316  1.00  5.81           H  
ATOM   3377 3HG2 THR A 214      -6.480  -7.606  -5.805  1.00  5.81           H  
ATOM   3378  N   ILE A 215      -8.504  -4.237  -7.529  1.00  6.32           N  
ATOM   3379  CA  ILE A 215      -9.843  -3.786  -7.214  1.00  6.32           C  
ATOM   3380  C   ILE A 215     -10.813  -4.026  -8.349  1.00  6.32           C  
ATOM   3381  O   ILE A 215     -11.924  -4.484  -8.112  1.00  6.32           O  
ATOM   3382  CB  ILE A 215      -9.868  -2.305  -6.824  1.00  6.32           C  
ATOM   3383  CG1 ILE A 215      -9.046  -2.089  -5.548  1.00  6.32           C  
ATOM   3384  CG2 ILE A 215     -11.303  -1.842  -6.647  1.00  6.32           C  
ATOM   3385  CD1 ILE A 215      -9.511  -2.897  -4.363  1.00  6.32           C  
ATOM   3386  H   ILE A 215      -7.754  -3.553  -7.641  1.00  6.32           H  
ATOM   3387  HA  ILE A 215     -10.192  -4.355  -6.353  1.00  6.32           H  
ATOM   3388  HB  ILE A 215      -9.391  -1.720  -7.617  1.00  6.32           H  
ATOM   3389 1HG1 ILE A 215      -8.018  -2.345  -5.737  1.00  6.32           H  
ATOM   3390 2HG1 ILE A 215      -9.099  -1.042  -5.290  1.00  6.32           H  
ATOM   3391 1HG2 ILE A 215     -11.314  -0.785  -6.384  1.00  6.32           H  
ATOM   3392 2HG2 ILE A 215     -11.850  -1.989  -7.579  1.00  6.32           H  
ATOM   3393 3HG2 ILE A 215     -11.774  -2.419  -5.856  1.00  6.32           H  
ATOM   3394 1HD1 ILE A 215      -8.875  -2.673  -3.505  1.00  6.32           H  
ATOM   3395 2HD1 ILE A 215     -10.544  -2.640  -4.128  1.00  6.32           H  
ATOM   3396 3HD1 ILE A 215      -9.443  -3.958  -4.598  1.00  6.32           H  
ATOM   3397  N   ARG A 216     -10.422  -3.736  -9.585  1.00  6.65           N  
ATOM   3398  CA  ARG A 216     -11.340  -3.954 -10.688  1.00  6.65           C  
ATOM   3399  C   ARG A 216     -11.707  -5.427 -10.798  1.00  6.65           C  
ATOM   3400  O   ARG A 216     -12.881  -5.760 -10.990  1.00  6.65           O  
ATOM   3401  CB  ARG A 216     -10.721  -3.450 -11.973  1.00  6.65           C  
ATOM   3402  CG  ARG A 216     -10.643  -1.925 -12.065  1.00  6.65           C  
ATOM   3403  CD  ARG A 216      -9.836  -1.478 -13.226  1.00  6.65           C  
ATOM   3404  NE  ARG A 216      -9.770  -0.028 -13.314  1.00  6.65           N  
ATOM   3405  CZ  ARG A 216      -8.860   0.655 -14.034  1.00  6.65           C  
ATOM   3406  NH1 ARG A 216      -7.938   0.009 -14.714  1.00  6.65           N  
ATOM   3407  NH2 ARG A 216      -8.891   1.976 -14.058  1.00  6.65           N  
ATOM   3408  H   ARG A 216      -9.499  -3.354  -9.773  1.00  6.65           H  
ATOM   3409  HA  ARG A 216     -12.248  -3.383 -10.497  1.00  6.65           H  
ATOM   3410 1HB  ARG A 216      -9.704  -3.841 -12.060  1.00  6.65           H  
ATOM   3411 2HB  ARG A 216     -11.289  -3.814 -12.826  1.00  6.65           H  
ATOM   3412 1HG  ARG A 216     -11.649  -1.527 -12.188  1.00  6.65           H  
ATOM   3413 2HG  ARG A 216     -10.211  -1.520 -11.154  1.00  6.65           H  
ATOM   3414 1HD  ARG A 216      -8.818  -1.859 -13.115  1.00  6.65           H  
ATOM   3415 2HD  ARG A 216     -10.271  -1.860 -14.147  1.00  6.65           H  
ATOM   3416  HE  ARG A 216     -10.463   0.504 -12.806  1.00  6.65           H  
ATOM   3417 1HH1 ARG A 216      -7.914  -1.002 -14.697  1.00  6.65           H  
ATOM   3418 2HH1 ARG A 216      -7.257   0.522 -15.256  1.00  6.65           H  
ATOM   3419 1HH2 ARG A 216      -9.602   2.478 -13.543  1.00  6.65           H  
ATOM   3420 2HH2 ARG A 216      -8.209   2.485 -14.599  1.00  6.65           H  
ATOM   3421  N   LYS A 217     -10.731  -6.324 -10.610  1.00  6.73           N  
ATOM   3422  CA  LYS A 217     -11.047  -7.743 -10.644  1.00  6.73           C  
ATOM   3423  C   LYS A 217     -11.979  -8.098  -9.491  1.00  6.73           C  
ATOM   3424  O   LYS A 217     -12.930  -8.862  -9.678  1.00  6.73           O  
ATOM   3425  CB  LYS A 217      -9.773  -8.582 -10.589  1.00  6.73           C  
ATOM   3426  CG  LYS A 217      -8.935  -8.563 -11.870  1.00  6.73           C  
ATOM   3427  CD  LYS A 217      -7.771  -9.522 -11.758  1.00  6.73           C  
ATOM   3428  CE  LYS A 217      -6.715  -8.972 -10.806  1.00  6.73           C  
ATOM   3429  NZ  LYS A 217      -5.559  -9.877 -10.674  1.00  6.73           N  
ATOM   3430  H   LYS A 217      -9.763  -6.033 -10.461  1.00  6.73           H  
ATOM   3431  HA  LYS A 217     -11.564  -7.961 -11.576  1.00  6.73           H  
ATOM   3432 1HB  LYS A 217      -9.140  -8.217  -9.774  1.00  6.73           H  
ATOM   3433 2HB  LYS A 217     -10.027  -9.616 -10.369  1.00  6.73           H  
ATOM   3434 1HG  LYS A 217      -9.555  -8.865 -12.715  1.00  6.73           H  
ATOM   3435 2HG  LYS A 217      -8.563  -7.561 -12.055  1.00  6.73           H  
ATOM   3436 1HD  LYS A 217      -8.114 -10.491 -11.394  1.00  6.73           H  
ATOM   3437 2HD  LYS A 217      -7.320  -9.657 -12.735  1.00  6.73           H  
ATOM   3438 1HE  LYS A 217      -6.368  -8.011 -11.176  1.00  6.73           H  
ATOM   3439 2HE  LYS A 217      -7.166  -8.830  -9.824  1.00  6.73           H  
ATOM   3440 1HZ  LYS A 217      -4.890  -9.490 -10.029  1.00  6.73           H  
ATOM   3441 2HZ  LYS A 217      -5.918 -10.769 -10.305  1.00  6.73           H  
ATOM   3442 3HZ  LYS A 217      -5.122 -10.020 -11.565  1.00  6.73           H  
ATOM   3443  N   ALA A 218     -11.742  -7.522  -8.306  1.00  6.55           N  
ATOM   3444  CA  ALA A 218     -12.610  -7.774  -7.164  1.00  6.55           C  
ATOM   3445  C   ALA A 218     -14.033  -7.298  -7.434  1.00  6.55           C  
ATOM   3446  O   ALA A 218     -14.997  -7.980  -7.084  1.00  6.55           O  
ATOM   3447  CB  ALA A 218     -12.075  -7.077  -5.925  1.00  6.55           C  
ATOM   3448  H   ALA A 218     -10.929  -6.918  -8.176  1.00  6.55           H  
ATOM   3449  HA  ALA A 218     -12.633  -8.849  -6.988  1.00  6.55           H  
ATOM   3450 1HB  ALA A 218     -12.720  -7.298  -5.078  1.00  6.55           H  
ATOM   3451 2HB  ALA A 218     -11.063  -7.432  -5.719  1.00  6.55           H  
ATOM   3452 3HB  ALA A 218     -12.052  -6.007  -6.093  1.00  6.55           H  
ATOM   3453  N   MET A 219     -14.185  -6.143  -8.093  1.00  6.15           N  
ATOM   3454  CA  MET A 219     -15.526  -5.634  -8.343  1.00  6.15           C  
ATOM   3455  C   MET A 219     -16.229  -6.519  -9.360  1.00  6.15           C  
ATOM   3456  O   MET A 219     -17.444  -6.752  -9.273  1.00  6.15           O  
ATOM   3457  CB  MET A 219     -15.491  -4.189  -8.831  1.00  6.15           C  
ATOM   3458  CG  MET A 219     -14.965  -3.167  -7.810  1.00  6.15           C  
ATOM   3459  SD  MET A 219     -15.871  -3.135  -6.276  1.00  6.15           S  
ATOM   3460  CE  MET A 219     -14.741  -4.118  -5.285  1.00  6.15           C  
ATOM   3461  H   MET A 219     -13.366  -5.603  -8.367  1.00  6.15           H  
ATOM   3462  HA  MET A 219     -16.093  -5.676  -7.415  1.00  6.15           H  
ATOM   3463 1HB  MET A 219     -14.842  -4.132  -9.708  1.00  6.15           H  
ATOM   3464 2HB  MET A 219     -16.488  -3.883  -9.141  1.00  6.15           H  
ATOM   3465 1HG  MET A 219     -13.946  -3.393  -7.579  1.00  6.15           H  
ATOM   3466 2HG  MET A 219     -14.996  -2.171  -8.249  1.00  6.15           H  
ATOM   3467 1HE  MET A 219     -15.132  -4.215  -4.274  1.00  6.15           H  
ATOM   3468 2HE  MET A 219     -14.635  -5.100  -5.727  1.00  6.15           H  
ATOM   3469 3HE  MET A 219     -13.767  -3.634  -5.253  1.00  6.15           H  
ATOM   3470  N   LYS A 220     -15.463  -7.050 -10.317  1.00  5.64           N  
ATOM   3471  CA  LYS A 220     -16.026  -7.955 -11.302  1.00  5.64           C  
ATOM   3472  C   LYS A 220     -16.468  -9.223 -10.605  1.00  5.64           C  
ATOM   3473  O   LYS A 220     -17.566  -9.717 -10.836  1.00  5.64           O  
ATOM   3474  CB  LYS A 220     -15.011  -8.301 -12.391  1.00  5.64           C  
ATOM   3475  CG  LYS A 220     -15.536  -9.275 -13.475  1.00  5.64           C  
ATOM   3476  CD  LYS A 220     -16.671  -8.676 -14.304  1.00  5.64           C  
ATOM   3477  CE  LYS A 220     -16.944  -9.517 -15.581  1.00  5.64           C  
ATOM   3478  NZ  LYS A 220     -17.565 -10.870 -15.289  1.00  5.64           N  
ATOM   3479  H   LYS A 220     -14.474  -6.800 -10.375  1.00  5.64           H  
ATOM   3480  HA  LYS A 220     -16.899  -7.489 -11.757  1.00  5.64           H  
ATOM   3481 1HB  LYS A 220     -14.675  -7.385 -12.877  1.00  5.64           H  
ATOM   3482 2HB  LYS A 220     -14.139  -8.760 -11.934  1.00  5.64           H  
ATOM   3483 1HG  LYS A 220     -14.719  -9.554 -14.137  1.00  5.64           H  
ATOM   3484 2HG  LYS A 220     -15.910 -10.185 -12.989  1.00  5.64           H  
ATOM   3485 1HD  LYS A 220     -17.583  -8.663 -13.701  1.00  5.64           H  
ATOM   3486 2HD  LYS A 220     -16.424  -7.655 -14.588  1.00  5.64           H  
ATOM   3487 1HE  LYS A 220     -17.611  -8.961 -16.234  1.00  5.64           H  
ATOM   3488 2HE  LYS A 220     -15.997  -9.676 -16.095  1.00  5.64           H  
ATOM   3489 1HZ  LYS A 220     -17.717 -11.368 -16.140  1.00  5.64           H  
ATOM   3490 2HZ  LYS A 220     -17.003 -11.463 -14.665  1.00  5.64           H  
ATOM   3491 3HZ  LYS A 220     -18.462 -10.777 -14.809  1.00  5.64           H  
ATOM   3492  N   ASP A 221     -15.633  -9.723  -9.696  1.00  5.11           N  
ATOM   3493  CA  ASP A 221     -15.934 -10.968  -9.020  1.00  5.11           C  
ATOM   3494  C   ASP A 221     -17.192 -10.799  -8.178  1.00  5.11           C  
ATOM   3495  O   ASP A 221     -18.093 -11.638  -8.237  1.00  5.11           O  
ATOM   3496  CB  ASP A 221     -14.744 -11.382  -8.150  1.00  5.11           C  
ATOM   3497  CG  ASP A 221     -14.802 -12.807  -7.667  1.00  5.11           C  
ATOM   3498  OD1 ASP A 221     -14.741 -13.711  -8.501  1.00  5.11           O  
ATOM   3499  OD2 ASP A 221     -14.862 -13.016  -6.473  1.00  5.11           O  
ATOM   3500  H   ASP A 221     -14.740  -9.263  -9.523  1.00  5.11           H  
ATOM   3501  HA  ASP A 221     -16.116 -11.738  -9.769  1.00  5.11           H  
ATOM   3502 1HB  ASP A 221     -13.823 -11.211  -8.692  1.00  5.11           H  
ATOM   3503 2HB  ASP A 221     -14.713 -10.727  -7.276  1.00  5.11           H  
ATOM   3504  N   ILE A 222     -17.306  -9.681  -7.459  1.00  4.61           N  
ATOM   3505  CA  ILE A 222     -18.486  -9.454  -6.641  1.00  4.61           C  
ATOM   3506  C   ILE A 222     -19.712  -9.378  -7.532  1.00  4.61           C  
ATOM   3507  O   ILE A 222     -20.736  -9.991  -7.221  1.00  4.61           O  
ATOM   3508  CB  ILE A 222     -18.349  -8.196  -5.784  1.00  4.61           C  
ATOM   3509  CG1 ILE A 222     -17.260  -8.426  -4.716  1.00  4.61           C  
ATOM   3510  CG2 ILE A 222     -19.696  -7.890  -5.124  1.00  4.61           C  
ATOM   3511  CD1 ILE A 222     -16.827  -7.178  -4.016  1.00  4.61           C  
ATOM   3512  H   ILE A 222     -16.541  -9.007  -7.448  1.00  4.61           H  
ATOM   3513  HA  ILE A 222     -18.612 -10.288  -5.966  1.00  4.61           H  
ATOM   3514  HB  ILE A 222     -18.035  -7.355  -6.409  1.00  4.61           H  
ATOM   3515 1HG1 ILE A 222     -17.641  -9.113  -3.972  1.00  4.61           H  
ATOM   3516 2HG1 ILE A 222     -16.390  -8.878  -5.192  1.00  4.61           H  
ATOM   3517 1HG2 ILE A 222     -19.611  -6.996  -4.504  1.00  4.61           H  
ATOM   3518 2HG2 ILE A 222     -20.443  -7.726  -5.896  1.00  4.61           H  
ATOM   3519 3HG2 ILE A 222     -20.000  -8.731  -4.498  1.00  4.61           H  
ATOM   3520 1HD1 ILE A 222     -16.062  -7.416  -3.281  1.00  4.61           H  
ATOM   3521 2HD1 ILE A 222     -16.425  -6.485  -4.750  1.00  4.61           H  
ATOM   3522 3HD1 ILE A 222     -17.684  -6.726  -3.516  1.00  4.61           H  
ATOM   3523  N   THR A 223     -19.606  -8.659  -8.651  1.00  4.15           N  
ATOM   3524  CA  THR A 223     -20.710  -8.543  -9.585  1.00  4.15           C  
ATOM   3525  C   THR A 223     -21.130  -9.921 -10.089  1.00  4.15           C  
ATOM   3526  O   THR A 223     -22.322 -10.224 -10.155  1.00  4.15           O  
ATOM   3527  CB  THR A 223     -20.324  -7.663 -10.781  1.00  4.15           C  
ATOM   3528  OG1 THR A 223     -19.983  -6.347 -10.315  1.00  4.15           O  
ATOM   3529  CG2 THR A 223     -21.488  -7.582 -11.748  1.00  4.15           C  
ATOM   3530  H   THR A 223     -18.739  -8.161  -8.860  1.00  4.15           H  
ATOM   3531  HA  THR A 223     -21.556  -8.091  -9.073  1.00  4.15           H  
ATOM   3532  HB  THR A 223     -19.466  -8.094 -11.290  1.00  4.15           H  
ATOM   3533  HG1 THR A 223     -19.142  -6.404  -9.797  1.00  4.15           H  
ATOM   3534 1HG2 THR A 223     -21.210  -6.960 -12.596  1.00  4.15           H  
ATOM   3535 2HG2 THR A 223     -21.735  -8.585 -12.097  1.00  4.15           H  
ATOM   3536 3HG2 THR A 223     -22.351  -7.149 -11.245  1.00  4.15           H  
ATOM   3537  N   ASP A 224     -20.156 -10.761 -10.454  1.00  3.75           N  
ATOM   3538  CA  ASP A 224     -20.459 -12.102 -10.930  1.00  3.75           C  
ATOM   3539  C   ASP A 224     -21.150 -12.937  -9.846  1.00  3.75           C  
ATOM   3540  O   ASP A 224     -22.081 -13.692 -10.151  1.00  3.75           O  
ATOM   3541  CB  ASP A 224     -19.195 -12.808 -11.438  1.00  3.75           C  
ATOM   3542  CG  ASP A 224     -18.677 -12.249 -12.804  1.00  3.75           C  
ATOM   3543  OD1 ASP A 224     -19.393 -11.509 -13.462  1.00  3.75           O  
ATOM   3544  OD2 ASP A 224     -17.561 -12.560 -13.212  1.00  3.75           O  
ATOM   3545  H   ASP A 224     -19.186 -10.455 -10.400  1.00  3.75           H  
ATOM   3546  HA  ASP A 224     -21.143 -12.013 -11.771  1.00  3.75           H  
ATOM   3547 1HB  ASP A 224     -18.404 -12.690 -10.693  1.00  3.75           H  
ATOM   3548 2HB  ASP A 224     -19.388 -13.874 -11.539  1.00  3.75           H  
ATOM   3549  N   HIS A 225     -20.753 -12.762  -8.576  1.00  3.41           N  
ATOM   3550  CA  HIS A 225     -21.390 -13.508  -7.494  1.00  3.41           C  
ATOM   3551  C   HIS A 225     -22.834 -13.036  -7.371  1.00  3.41           C  
ATOM   3552  O   HIS A 225     -23.756 -13.842  -7.218  1.00  3.41           O  
ATOM   3553  CB  HIS A 225     -20.664 -13.308  -6.156  1.00  3.41           C  
ATOM   3554  CG  HIS A 225     -19.288 -13.913  -6.119  1.00  3.41           C  
ATOM   3555  ND1 HIS A 225     -19.058 -15.240  -6.346  1.00  3.41           N  
ATOM   3556  CD2 HIS A 225     -18.081 -13.363  -5.878  1.00  3.41           C  
ATOM   3557  CE1 HIS A 225     -17.749 -15.466  -6.259  1.00  3.41           C  
ATOM   3558  NE2 HIS A 225     -17.157 -14.340  -5.985  1.00  3.41           N  
ATOM   3559  H   HIS A 225     -19.970 -12.139  -8.373  1.00  3.41           H  
ATOM   3560  HA  HIS A 225     -21.399 -14.572  -7.727  1.00  3.41           H  
ATOM   3561 1HB  HIS A 225     -20.567 -12.241  -5.958  1.00  3.41           H  
ATOM   3562 2HB  HIS A 225     -21.254 -13.738  -5.347  1.00  3.41           H  
ATOM   3563  HD2 HIS A 225     -17.861 -12.335  -5.660  1.00  3.41           H  
ATOM   3564  HE1 HIS A 225     -17.240 -16.411  -6.404  1.00  3.41           H  
ATOM   3565  HE2 HIS A 225     -16.144 -14.163  -5.879  1.00  3.41           H  
ATOM   3566  N   ILE A 226     -23.039 -11.728  -7.509  1.00  3.10           N  
ATOM   3567  CA  ILE A 226     -24.378 -11.175  -7.469  1.00  3.10           C  
ATOM   3568  C   ILE A 226     -25.218 -11.724  -8.600  1.00  3.10           C  
ATOM   3569  O   ILE A 226     -26.379 -12.073  -8.385  1.00  3.10           O  
ATOM   3570  CB  ILE A 226     -24.377  -9.647  -7.525  1.00  3.10           C  
ATOM   3571  CG1 ILE A 226     -23.805  -9.075  -6.211  1.00  3.10           C  
ATOM   3572  CG2 ILE A 226     -25.775  -9.173  -7.825  1.00  3.10           C  
ATOM   3573  CD1 ILE A 226     -23.490  -7.603  -6.269  1.00  3.10           C  
ATOM   3574  H   ILE A 226     -22.241 -11.103  -7.622  1.00  3.10           H  
ATOM   3575  HA  ILE A 226     -24.839 -11.471  -6.528  1.00  3.10           H  
ATOM   3576  HB  ILE A 226     -23.720  -9.314  -8.318  1.00  3.10           H  
ATOM   3577 1HG1 ILE A 226     -24.528  -9.242  -5.414  1.00  3.10           H  
ATOM   3578 2HG1 ILE A 226     -22.891  -9.612  -5.962  1.00  3.10           H  
ATOM   3579 1HG2 ILE A 226     -25.790  -8.087  -7.887  1.00  3.10           H  
ATOM   3580 2HG2 ILE A 226     -26.109  -9.590  -8.774  1.00  3.10           H  
ATOM   3581 3HG2 ILE A 226     -26.430  -9.514  -7.032  1.00  3.10           H  
ATOM   3582 1HD1 ILE A 226     -23.093  -7.280  -5.305  1.00  3.10           H  
ATOM   3583 2HD1 ILE A 226     -22.748  -7.426  -7.045  1.00  3.10           H  
ATOM   3584 3HD1 ILE A 226     -24.389  -7.041  -6.495  1.00  3.10           H  
ATOM   3585  N   ASN A 227     -24.646 -11.800  -9.804  1.00  2.84           N  
ATOM   3586  CA  ASN A 227     -25.376 -12.338 -10.938  1.00  2.84           C  
ATOM   3587  C   ASN A 227     -25.775 -13.794 -10.680  1.00  2.84           C  
ATOM   3588  O   ASN A 227     -26.904 -14.183 -10.979  1.00  2.84           O  
ATOM   3589  CB  ASN A 227     -24.546 -12.231 -12.202  1.00  2.84           C  
ATOM   3590  CG  ASN A 227     -24.414 -10.814 -12.725  1.00  2.84           C  
ATOM   3591  OD1 ASN A 227     -25.193  -9.913 -12.382  1.00  2.84           O  
ATOM   3592  ND2 ASN A 227     -23.436 -10.610 -13.573  1.00  2.84           N  
ATOM   3593  H   ASN A 227     -23.692 -11.463  -9.928  1.00  2.84           H  
ATOM   3594  HA  ASN A 227     -26.290 -11.761 -11.067  1.00  2.84           H  
ATOM   3595 1HB  ASN A 227     -23.551 -12.620 -12.007  1.00  2.84           H  
ATOM   3596 2HB  ASN A 227     -24.991 -12.854 -12.977  1.00  2.84           H  
ATOM   3597 1HD2 ASN A 227     -23.298  -9.706 -13.973  1.00  2.84           H  
ATOM   3598 2HD2 ASN A 227     -22.833 -11.367 -13.828  1.00  2.84           H  
ATOM   3599  N   GLU A 228     -24.885 -14.596 -10.069  1.00  2.62           N  
ATOM   3600  CA  GLU A 228     -25.252 -15.981  -9.765  1.00  2.62           C  
ATOM   3601  C   GLU A 228     -26.467 -16.004  -8.852  1.00  2.62           C  
ATOM   3602  O   GLU A 228     -27.435 -16.735  -9.092  1.00  2.62           O  
ATOM   3603  CB  GLU A 228     -24.100 -16.760  -9.106  1.00  2.62           C  
ATOM   3604  CG  GLU A 228     -24.482 -18.223  -8.763  1.00  2.62           C  
ATOM   3605  CD  GLU A 228     -23.367 -19.078  -8.163  1.00  2.62           C  
ATOM   3606  OE1 GLU A 228     -22.250 -18.635  -8.083  1.00  2.62           O  
ATOM   3607  OE2 GLU A 228     -23.662 -20.195  -7.772  1.00  2.62           O  
ATOM   3608  H   GLU A 228     -23.949 -14.248  -9.851  1.00  2.62           H  
ATOM   3609  HA  GLU A 228     -25.519 -16.480 -10.698  1.00  2.62           H  
ATOM   3610 1HB  GLU A 228     -23.236 -16.768  -9.769  1.00  2.62           H  
ATOM   3611 2HB  GLU A 228     -23.802 -16.260  -8.184  1.00  2.62           H  
ATOM   3612 1HG  GLU A 228     -25.304 -18.187  -8.051  1.00  2.62           H  
ATOM   3613 2HG  GLU A 228     -24.851 -18.704  -9.668  1.00  2.62           H  
ATOM   3614  N   VAL A 229     -26.439 -15.161  -7.828  1.00  2.42           N  
ATOM   3615  CA  VAL A 229     -27.558 -15.091  -6.917  1.00  2.42           C  
ATOM   3616  C   VAL A 229     -28.820 -14.655  -7.625  1.00  2.42           C  
ATOM   3617  O   VAL A 229     -29.839 -15.335  -7.518  1.00  2.42           O  
ATOM   3618  CB  VAL A 229     -27.213 -14.144  -5.754  1.00  2.42           C  
ATOM   3619  CG1 VAL A 229     -28.444 -13.821  -4.898  1.00  2.42           C  
ATOM   3620  CG2 VAL A 229     -26.141 -14.841  -4.909  1.00  2.42           C  
ATOM   3621  H   VAL A 229     -25.612 -14.577  -7.678  1.00  2.42           H  
ATOM   3622  HA  VAL A 229     -27.719 -16.087  -6.505  1.00  2.42           H  
ATOM   3623  HB  VAL A 229     -26.825 -13.208  -6.150  1.00  2.42           H  
ATOM   3624 1HG1 VAL A 229     -28.166 -13.153  -4.094  1.00  2.42           H  
ATOM   3625 2HG1 VAL A 229     -29.173 -13.329  -5.524  1.00  2.42           H  
ATOM   3626 3HG1 VAL A 229     -28.874 -14.703  -4.487  1.00  2.42           H  
ATOM   3627 1HG2 VAL A 229     -25.842 -14.217  -4.099  1.00  2.42           H  
ATOM   3628 2HG2 VAL A 229     -26.527 -15.769  -4.521  1.00  2.42           H  
ATOM   3629 3HG2 VAL A 229     -25.272 -15.048  -5.535  1.00  2.42           H  
ATOM   3630  N   ALA A 230     -28.738 -13.590  -8.419  1.00  2.25           N  
ATOM   3631  CA  ALA A 230     -29.905 -13.077  -9.114  1.00  2.25           C  
ATOM   3632  C   ALA A 230     -30.520 -14.134 -10.022  1.00  2.25           C  
ATOM   3633  O   ALA A 230     -31.746 -14.257 -10.086  1.00  2.25           O  
ATOM   3634  CB  ALA A 230     -29.518 -11.853  -9.914  1.00  2.25           C  
ATOM   3635  H   ALA A 230     -27.853 -13.100  -8.501  1.00  2.25           H  
ATOM   3636  HA  ALA A 230     -30.642 -12.797  -8.375  1.00  2.25           H  
ATOM   3637 1HB  ALA A 230     -30.396 -11.451 -10.413  1.00  2.25           H  
ATOM   3638 2HB  ALA A 230     -29.097 -11.101  -9.244  1.00  2.25           H  
ATOM   3639 3HB  ALA A 230     -28.772 -12.135 -10.657  1.00  2.25           H  
ATOM   3640  N   ASP A 231     -29.690 -14.940 -10.689  1.00  2.09           N  
ATOM   3641  CA  ASP A 231     -30.210 -16.016 -11.526  1.00  2.09           C  
ATOM   3642  C   ASP A 231     -30.952 -17.053 -10.679  1.00  2.09           C  
ATOM   3643  O   ASP A 231     -31.940 -17.644 -11.124  1.00  2.09           O  
ATOM   3644  CB  ASP A 231     -29.098 -16.703 -12.332  1.00  2.09           C  
ATOM   3645  CG  ASP A 231     -28.553 -15.862 -13.517  1.00  2.09           C  
ATOM   3646  OD1 ASP A 231     -29.155 -14.866 -13.859  1.00  2.09           O  
ATOM   3647  OD2 ASP A 231     -27.561 -16.261 -14.094  1.00  2.09           O  
ATOM   3648  H   ASP A 231     -28.681 -14.794 -10.627  1.00  2.09           H  
ATOM   3649  HA  ASP A 231     -30.920 -15.586 -12.230  1.00  2.09           H  
ATOM   3650 1HB  ASP A 231     -28.263 -16.923 -11.657  1.00  2.09           H  
ATOM   3651 2HB  ASP A 231     -29.465 -17.653 -12.713  1.00  2.09           H  
ATOM   3652  N   LYS A 232     -30.471 -17.269  -9.451  1.00  1.93           N  
ATOM   3653  CA  LYS A 232     -31.056 -18.231  -8.527  1.00  1.93           C  
ATOM   3654  C   LYS A 232     -32.173 -17.661  -7.630  1.00  1.93           C  
ATOM   3655  O   LYS A 232     -32.906 -18.427  -6.992  1.00  1.93           O  
ATOM   3656  CB  LYS A 232     -29.936 -18.870  -7.717  1.00  1.93           C  
ATOM   3657  CG  LYS A 232     -29.020 -19.744  -8.596  1.00  1.93           C  
ATOM   3658  CD  LYS A 232     -27.850 -20.369  -7.847  1.00  1.93           C  
ATOM   3659  CE  LYS A 232     -27.070 -21.297  -8.790  1.00  1.93           C  
ATOM   3660  NZ  LYS A 232     -25.864 -21.898  -8.155  1.00  1.93           N  
ATOM   3661  H   LYS A 232     -29.633 -16.765  -9.152  1.00  1.93           H  
ATOM   3662  HA  LYS A 232     -31.507 -19.022  -9.125  1.00  1.93           H  
ATOM   3663 1HB  LYS A 232     -29.329 -18.076  -7.288  1.00  1.93           H  
ATOM   3664 2HB  LYS A 232     -30.345 -19.468  -6.905  1.00  1.93           H  
ATOM   3665 1HG  LYS A 232     -29.612 -20.535  -9.052  1.00  1.93           H  
ATOM   3666 2HG  LYS A 232     -28.612 -19.120  -9.393  1.00  1.93           H  
ATOM   3667 1HD  LYS A 232     -27.181 -19.583  -7.495  1.00  1.93           H  
ATOM   3668 2HD  LYS A 232     -28.207 -20.934  -6.989  1.00  1.93           H  
ATOM   3669 1HE  LYS A 232     -27.736 -22.100  -9.100  1.00  1.93           H  
ATOM   3670 2HE  LYS A 232     -26.759 -20.735  -9.671  1.00  1.93           H  
ATOM   3671 1HZ  LYS A 232     -25.404 -22.501  -8.816  1.00  1.93           H  
ATOM   3672 2HZ  LYS A 232     -25.200 -21.159  -7.884  1.00  1.93           H  
ATOM   3673 3HZ  LYS A 232     -26.125 -22.430  -7.344  1.00  1.93           H  
ATOM   3674  N   LEU A 233     -32.383 -16.338  -7.634  1.00  1.77           N  
ATOM   3675  CA  LEU A 233     -33.458 -15.751  -6.819  1.00  1.77           C  
ATOM   3676  C   LEU A 233     -34.801 -15.995  -7.474  1.00  1.77           C  
ATOM   3677  O   LEU A 233     -35.392 -15.104  -8.088  1.00  1.77           O  
ATOM   3678  CB  LEU A 233     -33.317 -14.229  -6.618  1.00  1.77           C  
ATOM   3679  CG  LEU A 233     -32.107 -13.734  -5.839  1.00  1.77           C  
ATOM   3680  CD1 LEU A 233     -32.089 -12.204  -5.837  1.00  1.77           C  
ATOM   3681  CD2 LEU A 233     -32.134 -14.317  -4.438  1.00  1.77           C  
ATOM   3682  H   LEU A 233     -31.742 -15.740  -8.153  1.00  1.77           H  
ATOM   3683  HA  LEU A 233     -33.459 -16.234  -5.842  1.00  1.77           H  
ATOM   3684 1HB  LEU A 233     -33.270 -13.766  -7.606  1.00  1.77           H  
ATOM   3685 2HB  LEU A 233     -34.210 -13.865  -6.113  1.00  1.77           H  
ATOM   3686  HG  LEU A 233     -31.245 -14.045  -6.308  1.00  1.77           H  
ATOM   3687 1HD1 LEU A 233     -31.213 -11.848  -5.293  1.00  1.77           H  
ATOM   3688 2HD1 LEU A 233     -32.052 -11.835  -6.857  1.00  1.77           H  
ATOM   3689 3HD1 LEU A 233     -32.971 -11.833  -5.376  1.00  1.77           H  
ATOM   3690 1HD2 LEU A 233     -31.261 -13.969  -3.899  1.00  1.77           H  
ATOM   3691 2HD2 LEU A 233     -33.024 -14.009  -3.918  1.00  1.77           H  
ATOM   3692 3HD2 LEU A 233     -32.115 -15.412  -4.491  1.00  1.77           H  
ATOM   3693  N   ARG A 234     -35.287 -17.217  -7.312  1.00  1.61           N  
ATOM   3694  CA  ARG A 234     -36.526 -17.660  -7.918  1.00  1.61           C  
ATOM   3695  C   ARG A 234     -37.599 -16.613  -7.687  1.00  1.61           C  
ATOM   3696  O   ARG A 234     -37.870 -16.214  -6.547  1.00  1.61           O  
ATOM   3697  CB  ARG A 234     -36.928 -18.999  -7.307  1.00  1.61           C  
ATOM   3698  CG  ARG A 234     -38.196 -19.639  -7.821  1.00  1.61           C  
ATOM   3699  CD  ARG A 234     -38.419 -20.977  -7.170  1.00  1.61           C  
ATOM   3700  NE  ARG A 234     -39.738 -21.534  -7.462  1.00  1.61           N  
ATOM   3701  CZ  ARG A 234     -40.132 -22.781  -7.200  1.00  1.61           C  
ATOM   3702  NH1 ARG A 234     -39.313 -23.665  -6.662  1.00  1.61           N  
ATOM   3703  NH2 ARG A 234     -41.372 -23.084  -7.495  1.00  1.61           N  
ATOM   3704  H   ARG A 234     -34.702 -17.872  -6.794  1.00  1.61           H  
ATOM   3705  HA  ARG A 234     -36.368 -17.784  -8.990  1.00  1.61           H  
ATOM   3706 1HB  ARG A 234     -36.119 -19.713  -7.460  1.00  1.61           H  
ATOM   3707 2HB  ARG A 234     -37.040 -18.877  -6.229  1.00  1.61           H  
ATOM   3708 1HG  ARG A 234     -39.028 -19.002  -7.603  1.00  1.61           H  
ATOM   3709 2HG  ARG A 234     -38.126 -19.787  -8.898  1.00  1.61           H  
ATOM   3710 1HD  ARG A 234     -37.668 -21.681  -7.522  1.00  1.61           H  
ATOM   3711 2HD  ARG A 234     -38.330 -20.865  -6.087  1.00  1.61           H  
ATOM   3712  HE  ARG A 234     -40.468 -20.924  -7.866  1.00  1.61           H  
ATOM   3713 1HH1 ARG A 234     -38.363 -23.402  -6.440  1.00  1.61           H  
ATOM   3714 2HH1 ARG A 234     -39.637 -24.601  -6.471  1.00  1.61           H  
ATOM   3715 1HH2 ARG A 234     -41.961 -22.332  -7.897  1.00  1.61           H  
ATOM   3716 2HH2 ARG A 234     -41.736 -24.006  -7.322  1.00  1.61           H  
ATOM   3717  N   LEU A 235     -38.262 -16.216  -8.772  1.00  1.44           N  
ATOM   3718  CA  LEU A 235     -39.282 -15.179  -8.702  1.00  1.44           C  
ATOM   3719  C   LEU A 235     -40.346 -15.472  -7.664  1.00  1.44           C  
ATOM   3720  O   LEU A 235     -40.849 -14.558  -7.027  1.00  1.44           O  
ATOM   3721  CB  LEU A 235     -39.946 -14.963 -10.061  1.00  1.44           C  
ATOM   3722  CG  LEU A 235     -40.967 -13.826 -10.078  1.00  1.44           C  
ATOM   3723  CD1 LEU A 235     -40.257 -12.504  -9.713  1.00  1.44           C  
ATOM   3724  CD2 LEU A 235     -41.616 -13.740 -11.443  1.00  1.44           C  
ATOM   3725  H   LEU A 235     -38.007 -16.597  -9.671  1.00  1.44           H  
ATOM   3726  HA  LEU A 235     -38.786 -14.250  -8.425  1.00  1.44           H  
ATOM   3727 1HB  LEU A 235     -39.177 -14.745 -10.799  1.00  1.44           H  
ATOM   3728 2HB  LEU A 235     -40.463 -15.881 -10.349  1.00  1.44           H  
ATOM   3729  HG  LEU A 235     -41.728 -14.026  -9.337  1.00  1.44           H  
ATOM   3730 1HD1 LEU A 235     -40.971 -11.688  -9.705  1.00  1.44           H  
ATOM   3731 2HD1 LEU A 235     -39.806 -12.594  -8.733  1.00  1.44           H  
ATOM   3732 3HD1 LEU A 235     -39.481 -12.295 -10.449  1.00  1.44           H  
ATOM   3733 1HD2 LEU A 235     -42.350 -12.935 -11.447  1.00  1.44           H  
ATOM   3734 2HD2 LEU A 235     -40.854 -13.541 -12.198  1.00  1.44           H  
ATOM   3735 3HD2 LEU A 235     -42.112 -14.686 -11.665  1.00  1.44           H  
ATOM   3736  N   ASP A 236     -40.703 -16.735  -7.497  1.00  1.28           N  
ATOM   3737  CA  ASP A 236     -41.726 -17.141  -6.542  1.00  1.28           C  
ATOM   3738  C   ASP A 236     -41.364 -16.740  -5.100  1.00  1.28           C  
ATOM   3739  O   ASP A 236     -42.246 -16.432  -4.296  1.00  1.28           O  
ATOM   3740  CB  ASP A 236     -41.899 -18.655  -6.610  1.00  1.28           C  
ATOM   3741  CG  ASP A 236     -42.545 -19.133  -7.925  1.00  1.28           C  
ATOM   3742  OD1 ASP A 236     -43.144 -18.333  -8.608  1.00  1.28           O  
ATOM   3743  OD2 ASP A 236     -42.344 -20.288  -8.278  1.00  1.28           O  
ATOM   3744  H   ASP A 236     -40.244 -17.435  -8.057  1.00  1.28           H  
ATOM   3745  HA  ASP A 236     -42.664 -16.654  -6.813  1.00  1.28           H  
ATOM   3746 1HB  ASP A 236     -40.951 -19.138  -6.460  1.00  1.28           H  
ATOM   3747 2HB  ASP A 236     -42.540 -18.969  -5.786  1.00  1.28           H  
ATOM   3748  N   GLU A 237     -40.067 -16.754  -4.762  1.00  1.14           N  
ATOM   3749  CA  GLU A 237     -39.626 -16.428  -3.407  1.00  1.14           C  
ATOM   3750  C   GLU A 237     -39.633 -14.918  -3.251  1.00  1.14           C  
ATOM   3751  O   GLU A 237     -39.986 -14.369  -2.196  1.00  1.14           O  
ATOM   3752  CB  GLU A 237     -38.214 -16.960  -3.154  1.00  1.14           C  
ATOM   3753  CG  GLU A 237     -38.086 -18.483  -3.188  1.00  1.14           C  
ATOM   3754  CD  GLU A 237     -36.672 -18.983  -2.886  1.00  1.14           C  
ATOM   3755  OE1 GLU A 237     -35.799 -18.167  -2.665  1.00  1.14           O  
ATOM   3756  OE2 GLU A 237     -36.467 -20.174  -2.909  1.00  1.14           O  
ATOM   3757  H   GLU A 237     -39.362 -16.944  -5.468  1.00  1.14           H  
ATOM   3758  HA  GLU A 237     -40.318 -16.864  -2.686  1.00  1.14           H  
ATOM   3759 1HB  GLU A 237     -37.530 -16.545  -3.896  1.00  1.14           H  
ATOM   3760 2HB  GLU A 237     -37.879 -16.628  -2.183  1.00  1.14           H  
ATOM   3761 1HG  GLU A 237     -38.767 -18.902  -2.448  1.00  1.14           H  
ATOM   3762 2HG  GLU A 237     -38.397 -18.837  -4.170  1.00  1.14           H  
ATOM   3763  N   VAL A 238     -39.293 -14.244  -4.350  1.00  1.02           N  
ATOM   3764  CA  VAL A 238     -39.257 -12.794  -4.372  1.00  1.02           C  
ATOM   3765  C   VAL A 238     -40.684 -12.283  -4.202  1.00  1.02           C  
ATOM   3766  O   VAL A 238     -40.961 -11.439  -3.349  1.00  1.02           O  
ATOM   3767  CB  VAL A 238     -38.702 -12.298  -5.725  1.00  1.02           C  
ATOM   3768  CG1 VAL A 238     -38.803 -10.819  -5.811  1.00  1.02           C  
ATOM   3769  CG2 VAL A 238     -37.249 -12.758  -5.949  1.00  1.02           C  
ATOM   3770  H   VAL A 238     -39.014 -14.776  -5.180  1.00  1.02           H  
ATOM   3771  HA  VAL A 238     -38.652 -12.433  -3.550  1.00  1.02           H  
ATOM   3772  HB  VAL A 238     -39.321 -12.704  -6.498  1.00  1.02           H  
ATOM   3773 1HG1 VAL A 238     -38.454 -10.489  -6.787  1.00  1.02           H  
ATOM   3774 2HG1 VAL A 238     -39.841 -10.526  -5.671  1.00  1.02           H  
ATOM   3775 3HG1 VAL A 238     -38.184 -10.375  -5.043  1.00  1.02           H  
ATOM   3776 1HG2 VAL A 238     -36.913 -12.421  -6.929  1.00  1.02           H  
ATOM   3777 2HG2 VAL A 238     -36.609 -12.340  -5.202  1.00  1.02           H  
ATOM   3778 3HG2 VAL A 238     -37.200 -13.847  -5.910  1.00  1.02           H  
ATOM   3779  N   ARG A 239     -41.601 -12.848  -4.992  1.00  0.92           N  
ATOM   3780  CA  ARG A 239     -43.008 -12.491  -4.960  1.00  0.92           C  
ATOM   3781  C   ARG A 239     -43.656 -12.884  -3.647  1.00  0.92           C  
ATOM   3782  O   ARG A 239     -44.472 -12.131  -3.122  1.00  0.92           O  
ATOM   3783  CB  ARG A 239     -43.746 -13.127  -6.126  1.00  0.92           C  
ATOM   3784  CG  ARG A 239     -43.366 -12.554  -7.470  1.00  0.92           C  
ATOM   3785  CD  ARG A 239     -43.833 -11.161  -7.619  1.00  0.92           C  
ATOM   3786  NE  ARG A 239     -43.538 -10.623  -8.934  1.00  0.92           N  
ATOM   3787  CZ  ARG A 239     -43.823  -9.368  -9.316  1.00  0.92           C  
ATOM   3788  NH1 ARG A 239     -44.426  -8.557  -8.473  1.00  0.92           N  
ATOM   3789  NH2 ARG A 239     -43.505  -8.949 -10.530  1.00  0.92           N  
ATOM   3790  H   ARG A 239     -41.301 -13.546  -5.660  1.00  0.92           H  
ATOM   3791  HA  ARG A 239     -43.084 -11.412  -5.071  1.00  0.92           H  
ATOM   3792 1HB  ARG A 239     -43.528 -14.197  -6.152  1.00  0.92           H  
ATOM   3793 2HB  ARG A 239     -44.823 -13.008  -5.992  1.00  0.92           H  
ATOM   3794 1HG  ARG A 239     -42.284 -12.539  -7.540  1.00  0.92           H  
ATOM   3795 2HG  ARG A 239     -43.783 -13.162  -8.272  1.00  0.92           H  
ATOM   3796 1HD  ARG A 239     -44.911 -11.117  -7.463  1.00  0.92           H  
ATOM   3797 2HD  ARG A 239     -43.334 -10.535  -6.876  1.00  0.92           H  
ATOM   3798  HE  ARG A 239     -43.075 -11.229  -9.598  1.00  0.92           H  
ATOM   3799 1HH1 ARG A 239     -44.679  -8.893  -7.552  1.00  0.92           H  
ATOM   3800 2HH1 ARG A 239     -44.650  -7.611  -8.749  1.00  0.92           H  
ATOM   3801 1HH2 ARG A 239     -43.044  -9.571 -11.179  1.00  0.92           H  
ATOM   3802 2HH2 ARG A 239     -43.725  -8.005 -10.810  1.00  0.92           H  
ATOM   3803  N   GLY A 240     -43.249 -14.021  -3.072  1.00  0.85           N  
ATOM   3804  CA  GLY A 240     -43.778 -14.453  -1.788  1.00  0.85           C  
ATOM   3805  C   GLY A 240     -43.578 -13.327  -0.789  1.00  0.85           C  
ATOM   3806  O   GLY A 240     -44.530 -12.885  -0.133  1.00  0.85           O  
ATOM   3807  H   GLY A 240     -42.593 -14.638  -3.546  1.00  0.85           H  
ATOM   3808 1HA  GLY A 240     -44.835 -14.698  -1.882  1.00  0.85           H  
ATOM   3809 2HA  GLY A 240     -43.250 -15.350  -1.462  1.00  0.85           H  
ATOM   3810  N   LEU A 241     -42.333 -12.860  -0.678  1.00  0.79           N  
ATOM   3811  CA  LEU A 241     -42.029 -11.761   0.219  1.00  0.79           C  
ATOM   3812  C   LEU A 241     -42.738 -10.461  -0.155  1.00  0.79           C  
ATOM   3813  O   LEU A 241     -43.307  -9.805   0.717  1.00  0.79           O  
ATOM   3814  CB  LEU A 241     -40.530 -11.551   0.356  1.00  0.79           C  
ATOM   3815  CG  LEU A 241     -40.167 -10.299   1.210  1.00  0.79           C  
ATOM   3816  CD1 LEU A 241     -40.826 -10.350   2.567  1.00  0.79           C  
ATOM   3817  CD2 LEU A 241     -38.690 -10.247   1.435  1.00  0.79           C  
ATOM   3818  H   LEU A 241     -41.587 -13.280  -1.241  1.00  0.79           H  
ATOM   3819  HA  LEU A 241     -42.385 -12.048   1.206  1.00  0.79           H  
ATOM   3820 1HB  LEU A 241     -40.086 -12.431   0.796  1.00  0.79           H  
ATOM   3821 2HB  LEU A 241     -40.112 -11.422  -0.643  1.00  0.79           H  
ATOM   3822  HG  LEU A 241     -40.498  -9.420   0.676  1.00  0.79           H  
ATOM   3823 1HD1 LEU A 241     -40.564  -9.474   3.121  1.00  0.79           H  
ATOM   3824 2HD1 LEU A 241     -41.903 -10.393   2.445  1.00  0.79           H  
ATOM   3825 3HD1 LEU A 241     -40.506 -11.179   3.099  1.00  0.79           H  
ATOM   3826 1HD2 LEU A 241     -38.433  -9.361   2.018  1.00  0.79           H  
ATOM   3827 2HD2 LEU A 241     -38.380 -11.141   1.970  1.00  0.79           H  
ATOM   3828 3HD2 LEU A 241     -38.209 -10.213   0.494  1.00  0.79           H  
ATOM   3829  N   VAL A 242     -42.746 -10.082  -1.430  1.00  0.76           N  
ATOM   3830  CA  VAL A 242     -43.408  -8.830  -1.782  1.00  0.76           C  
ATOM   3831  C   VAL A 242     -44.882  -8.855  -1.366  1.00  0.76           C  
ATOM   3832  O   VAL A 242     -45.361  -7.911  -0.735  1.00  0.76           O  
ATOM   3833  CB  VAL A 242     -43.318  -8.590  -3.303  1.00  0.76           C  
ATOM   3834  CG1 VAL A 242     -44.170  -7.460  -3.727  1.00  0.76           C  
ATOM   3835  CG2 VAL A 242     -41.917  -8.272  -3.681  1.00  0.76           C  
ATOM   3836  H   VAL A 242     -42.272 -10.640  -2.140  1.00  0.76           H  
ATOM   3837  HA  VAL A 242     -42.904  -8.013  -1.261  1.00  0.76           H  
ATOM   3838  HB  VAL A 242     -43.659  -9.486  -3.817  1.00  0.76           H  
ATOM   3839 1HG1 VAL A 242     -44.091  -7.324  -4.804  1.00  0.76           H  
ATOM   3840 2HG1 VAL A 242     -45.193  -7.684  -3.464  1.00  0.76           H  
ATOM   3841 3HG1 VAL A 242     -43.846  -6.574  -3.236  1.00  0.76           H  
ATOM   3842 1HG2 VAL A 242     -41.869  -8.129  -4.743  1.00  0.76           H  
ATOM   3843 2HG2 VAL A 242     -41.588  -7.365  -3.171  1.00  0.76           H  
ATOM   3844 3HG2 VAL A 242     -41.298  -9.087  -3.404  1.00  0.76           H  
ATOM   3845  N   ASP A 243     -45.597  -9.940  -1.671  1.00  0.74           N  
ATOM   3846  CA  ASP A 243     -47.004 -10.026  -1.293  1.00  0.74           C  
ATOM   3847  C   ASP A 243     -47.184  -9.997   0.224  1.00  0.74           C  
ATOM   3848  O   ASP A 243     -48.111  -9.353   0.743  1.00  0.74           O  
ATOM   3849  CB  ASP A 243     -47.637 -11.294  -1.867  1.00  0.74           C  
ATOM   3850  CG  ASP A 243     -47.848 -11.230  -3.393  1.00  0.74           C  
ATOM   3851  OD1 ASP A 243     -47.745 -10.159  -3.954  1.00  0.74           O  
ATOM   3852  OD2 ASP A 243     -48.140 -12.251  -3.975  1.00  0.74           O  
ATOM   3853  H   ASP A 243     -45.162 -10.712  -2.176  1.00  0.74           H  
ATOM   3854  HA  ASP A 243     -47.524  -9.170  -1.710  1.00  0.74           H  
ATOM   3855 1HB  ASP A 243     -46.981 -12.144  -1.647  1.00  0.74           H  
ATOM   3856 2HB  ASP A 243     -48.592 -11.482  -1.383  1.00  0.74           H  
ATOM   3857  N   ALA A 244     -46.282 -10.664   0.955  1.00  0.73           N  
ATOM   3858  CA  ALA A 244     -46.359 -10.683   2.407  1.00  0.73           C  
ATOM   3859  C   ALA A 244     -46.264  -9.264   2.966  1.00  0.73           C  
ATOM   3860  O   ALA A 244     -46.953  -8.912   3.922  1.00  0.73           O  
ATOM   3861  CB  ALA A 244     -45.252 -11.559   2.984  1.00  0.73           C  
ATOM   3862  H   ALA A 244     -45.539 -11.198   0.495  1.00  0.73           H  
ATOM   3863  HA  ALA A 244     -47.328 -11.096   2.688  1.00  0.73           H  
ATOM   3864 1HB  ALA A 244     -45.336 -11.585   4.059  1.00  0.73           H  
ATOM   3865 2HB  ALA A 244     -45.339 -12.570   2.585  1.00  0.73           H  
ATOM   3866 3HB  ALA A 244     -44.286 -11.146   2.706  1.00  0.73           H  
ATOM   3867  N   MET A 245     -45.416  -8.443   2.345  1.00  0.73           N  
ATOM   3868  CA  MET A 245     -45.215  -7.063   2.768  1.00  0.73           C  
ATOM   3869  C   MET A 245     -46.387  -6.174   2.410  1.00  0.73           C  
ATOM   3870  O   MET A 245     -46.859  -5.396   3.237  1.00  0.73           O  
ATOM   3871  CB  MET A 245     -43.947  -6.564   2.125  1.00  0.73           C  
ATOM   3872  CG  MET A 245     -42.788  -7.285   2.651  1.00  0.73           C  
ATOM   3873  SD  MET A 245     -41.343  -6.965   1.832  1.00  0.73           S  
ATOM   3874  CE  MET A 245     -41.010  -5.477   2.528  1.00  0.73           C  
ATOM   3875  H   MET A 245     -44.861  -8.809   1.569  1.00  0.73           H  
ATOM   3876  HA  MET A 245     -45.108  -7.041   3.848  1.00  0.73           H  
ATOM   3877 1HB  MET A 245     -43.988  -6.731   1.054  1.00  0.73           H  
ATOM   3878 2HB  MET A 245     -43.826  -5.495   2.298  1.00  0.73           H  
ATOM   3879 1HG  MET A 245     -42.647  -6.971   3.664  1.00  0.73           H  
ATOM   3880 2HG  MET A 245     -42.980  -8.343   2.641  1.00  0.73           H  
ATOM   3881 1HE  MET A 245     -40.097  -5.143   2.108  1.00  0.73           H  
ATOM   3882 2HE  MET A 245     -41.818  -4.773   2.320  1.00  0.73           H  
ATOM   3883 3HE  MET A 245     -40.894  -5.598   3.596  1.00  0.73           H  
ATOM   3884  N   ILE A 246     -46.926  -6.350   1.208  1.00  0.74           N  
ATOM   3885  CA  ILE A 246     -48.027  -5.522   0.731  1.00  0.74           C  
ATOM   3886  C   ILE A 246     -49.244  -5.653   1.622  1.00  0.74           C  
ATOM   3887  O   ILE A 246     -49.901  -4.663   1.941  1.00  0.74           O  
ATOM   3888  CB  ILE A 246     -48.430  -5.908  -0.701  1.00  0.74           C  
ATOM   3889  CG1 ILE A 246     -47.340  -5.534  -1.669  1.00  0.74           C  
ATOM   3890  CG2 ILE A 246     -49.728  -5.213  -1.094  1.00  0.74           C  
ATOM   3891  CD1 ILE A 246     -47.521  -6.160  -3.015  1.00  0.74           C  
ATOM   3892  H   ILE A 246     -46.513  -7.041   0.578  1.00  0.74           H  
ATOM   3893  HA  ILE A 246     -47.702  -4.486   0.742  1.00  0.74           H  
ATOM   3894  HB  ILE A 246     -48.563  -6.990  -0.755  1.00  0.74           H  
ATOM   3895 1HG1 ILE A 246     -47.333  -4.463  -1.795  1.00  0.74           H  
ATOM   3896 2HG1 ILE A 246     -46.394  -5.833  -1.266  1.00  0.74           H  
ATOM   3897 1HG2 ILE A 246     -50.001  -5.507  -2.107  1.00  0.74           H  
ATOM   3898 2HG2 ILE A 246     -50.519  -5.506  -0.407  1.00  0.74           H  
ATOM   3899 3HG2 ILE A 246     -49.597  -4.137  -1.056  1.00  0.74           H  
ATOM   3900 1HD1 ILE A 246     -46.713  -5.844  -3.675  1.00  0.74           H  
ATOM   3901 2HD1 ILE A 246     -47.510  -7.241  -2.921  1.00  0.74           H  
ATOM   3902 3HD1 ILE A 246     -48.472  -5.855  -3.437  1.00  0.74           H  
ATOM   3903  N   GLY A 247     -49.554  -6.879   2.019  1.00  0.75           N  
ATOM   3904  CA  GLY A 247     -50.714  -7.120   2.858  1.00  0.75           C  
ATOM   3905  C   GLY A 247     -50.477  -6.913   4.363  1.00  0.75           C  
ATOM   3906  O   GLY A 247     -51.385  -7.163   5.158  1.00  0.75           O  
ATOM   3907  H   GLY A 247     -48.978  -7.669   1.711  1.00  0.75           H  
ATOM   3908 1HA  GLY A 247     -51.522  -6.467   2.532  1.00  0.75           H  
ATOM   3909 2HA  GLY A 247     -51.057  -8.139   2.690  1.00  0.75           H  
ATOM   3910  N   ALA A 248     -49.269  -6.508   4.775  1.00  0.75           N  
ATOM   3911  CA  ALA A 248     -48.981  -6.351   6.201  1.00  0.75           C  
ATOM   3912  C   ALA A 248     -49.364  -4.963   6.693  1.00  0.75           C  
ATOM   3913  O   ALA A 248     -49.142  -3.971   6.004  1.00  0.75           O  
ATOM   3914  CB  ALA A 248     -47.501  -6.595   6.476  1.00  0.75           C  
ATOM   3915  H   ALA A 248     -48.538  -6.276   4.103  1.00  0.75           H  
ATOM   3916  HA  ALA A 248     -49.569  -7.086   6.752  1.00  0.75           H  
ATOM   3917 1HB  ALA A 248     -47.308  -6.502   7.543  1.00  0.75           H  
ATOM   3918 2HB  ALA A 248     -47.238  -7.594   6.144  1.00  0.75           H  
ATOM   3919 3HB  ALA A 248     -46.904  -5.865   5.931  1.00  0.75           H  
ATOM   3920  N   ASN A 249     -49.862  -4.874   7.924  1.00  0.75           N  
ATOM   3921  CA  ASN A 249     -50.131  -3.565   8.527  1.00  0.75           C  
ATOM   3922  C   ASN A 249     -48.833  -2.922   9.015  1.00  0.75           C  
ATOM   3923  O   ASN A 249     -48.635  -1.706   8.901  1.00  0.75           O  
ATOM   3924  CB  ASN A 249     -51.108  -3.703   9.673  1.00  0.75           C  
ATOM   3925  CG  ASN A 249     -52.509  -4.009   9.216  1.00  0.75           C  
ATOM   3926  OD1 ASN A 249     -52.908  -3.686   8.092  1.00  0.75           O  
ATOM   3927  ND2 ASN A 249     -53.268  -4.635  10.074  1.00  0.75           N  
ATOM   3928  H   ASN A 249     -50.056  -5.720   8.444  1.00  0.75           H  
ATOM   3929  HA  ASN A 249     -50.558  -2.909   7.766  1.00  0.75           H  
ATOM   3930 1HB  ASN A 249     -50.768  -4.502  10.341  1.00  0.75           H  
ATOM   3931 2HB  ASN A 249     -51.116  -2.780  10.252  1.00  0.75           H  
ATOM   3932 1HD2 ASN A 249     -54.209  -4.871   9.833  1.00  0.75           H  
ATOM   3933 2HD2 ASN A 249     -52.905  -4.883  10.975  1.00  0.75           H  
ATOM   3934  N   LYS A 250     -47.964  -3.766   9.564  1.00  0.75           N  
ATOM   3935  CA  LYS A 250     -46.661  -3.386  10.098  1.00  0.75           C  
ATOM   3936  C   LYS A 250     -45.598  -4.384   9.657  1.00  0.75           C  
ATOM   3937  O   LYS A 250     -45.893  -5.575   9.485  1.00  0.75           O  
ATOM   3938  CB  LYS A 250     -46.705  -3.277  11.632  1.00  0.75           C  
ATOM   3939  CG  LYS A 250     -47.604  -2.143  12.161  1.00  0.75           C  
ATOM   3940  CD  LYS A 250     -47.585  -2.034  13.689  1.00  0.75           C  
ATOM   3941  CE  LYS A 250     -48.522  -3.063  14.334  1.00  0.75           C  
ATOM   3942  NZ  LYS A 250     -48.686  -2.838  15.801  1.00  0.75           N  
ATOM   3943  H   LYS A 250     -48.234  -4.736   9.623  1.00  0.75           H  
ATOM   3944  HA  LYS A 250     -46.381  -2.416   9.693  1.00  0.75           H  
ATOM   3945 1HB  LYS A 250     -47.070  -4.209  12.049  1.00  0.75           H  
ATOM   3946 2HB  LYS A 250     -45.695  -3.126  12.013  1.00  0.75           H  
ATOM   3947 1HG  LYS A 250     -47.293  -1.197  11.727  1.00  0.75           H  
ATOM   3948 2HG  LYS A 250     -48.628  -2.335  11.857  1.00  0.75           H  
ATOM   3949 1HD  LYS A 250     -46.572  -2.216  14.052  1.00  0.75           H  
ATOM   3950 2HD  LYS A 250     -47.886  -1.030  13.989  1.00  0.75           H  
ATOM   3951 1HE  LYS A 250     -49.498  -2.992  13.857  1.00  0.75           H  
ATOM   3952 2HE  LYS A 250     -48.128  -4.058  14.177  1.00  0.75           H  
ATOM   3953 1HZ  LYS A 250     -49.342  -3.534  16.203  1.00  0.75           H  
ATOM   3954 2HZ  LYS A 250     -47.796  -2.923  16.259  1.00  0.75           H  
ATOM   3955 3HZ  LYS A 250     -49.062  -1.925  15.963  1.00  0.75           H  
ATOM   3956  N   ILE A 251     -44.381  -3.891   9.454  1.00  0.76           N  
ATOM   3957  CA  ILE A 251     -43.256  -4.747   9.100  1.00  0.76           C  
ATOM   3958  C   ILE A 251     -42.121  -4.607  10.108  1.00  0.76           C  
ATOM   3959  O   ILE A 251     -41.658  -3.505  10.384  1.00  0.76           O  
ATOM   3960  CB  ILE A 251     -42.720  -4.446   7.681  1.00  0.76           C  
ATOM   3961  CG1 ILE A 251     -43.815  -4.668   6.622  1.00  0.76           C  
ATOM   3962  CG2 ILE A 251     -41.500  -5.326   7.379  1.00  0.76           C  
ATOM   3963  CD1 ILE A 251     -43.404  -4.236   5.243  1.00  0.76           C  
ATOM   3964  H   ILE A 251     -44.228  -2.890   9.582  1.00  0.76           H  
ATOM   3965  HA  ILE A 251     -43.593  -5.777   9.112  1.00  0.76           H  
ATOM   3966  HB  ILE A 251     -42.431  -3.407   7.630  1.00  0.76           H  
ATOM   3967 1HG1 ILE A 251     -44.076  -5.716   6.596  1.00  0.76           H  
ATOM   3968 2HG1 ILE A 251     -44.701  -4.101   6.898  1.00  0.76           H  
ATOM   3969 1HG2 ILE A 251     -41.120  -5.097   6.387  1.00  0.76           H  
ATOM   3970 2HG2 ILE A 251     -40.723  -5.138   8.112  1.00  0.76           H  
ATOM   3971 3HG2 ILE A 251     -41.792  -6.381   7.425  1.00  0.76           H  
ATOM   3972 1HD1 ILE A 251     -44.225  -4.420   4.546  1.00  0.76           H  
ATOM   3973 2HD1 ILE A 251     -43.157  -3.178   5.247  1.00  0.76           H  
ATOM   3974 3HD1 ILE A 251     -42.543  -4.802   4.943  1.00  0.76           H  
ATOM   3975  N   PHE A 252     -41.682  -5.731  10.639  1.00  0.80           N  
ATOM   3976  CA  PHE A 252     -40.593  -5.789  11.592  1.00  0.80           C  
ATOM   3977  C   PHE A 252     -39.403  -6.432  10.933  1.00  0.80           C  
ATOM   3978  O   PHE A 252     -39.555  -7.442  10.246  1.00  0.80           O  
ATOM   3979  CB  PHE A 252     -40.993  -6.649  12.766  1.00  0.80           C  
ATOM   3980  CG  PHE A 252     -42.046  -6.095  13.603  1.00  0.80           C  
ATOM   3981  CD1 PHE A 252     -43.382  -6.227  13.240  1.00  0.80           C  
ATOM   3982  CD2 PHE A 252     -41.734  -5.501  14.797  1.00  0.80           C  
ATOM   3983  CE1 PHE A 252     -44.369  -5.743  14.062  1.00  0.80           C  
ATOM   3984  CE2 PHE A 252     -42.711  -5.040  15.611  1.00  0.80           C  
ATOM   3985  CZ  PHE A 252     -44.034  -5.153  15.250  1.00  0.80           C  
ATOM   3986  H   PHE A 252     -42.132  -6.594  10.360  1.00  0.80           H  
ATOM   3987  HA  PHE A 252     -40.342  -4.786  11.919  1.00  0.80           H  
ATOM   3988 1HB  PHE A 252     -41.338  -7.596  12.382  1.00  0.80           H  
ATOM   3989 2HB  PHE A 252     -40.124  -6.844  13.389  1.00  0.80           H  
ATOM   3990  HD1 PHE A 252     -43.642  -6.717  12.294  1.00  0.80           H  
ATOM   3991  HD2 PHE A 252     -40.691  -5.413  15.098  1.00  0.80           H  
ATOM   3992  HE1 PHE A 252     -45.415  -5.837  13.785  1.00  0.80           H  
ATOM   3993  HE2 PHE A 252     -42.445  -4.593  16.552  1.00  0.80           H  
ATOM   3994  HZ  PHE A 252     -44.815  -4.786  15.915  1.00  0.80           H  
ATOM   3995  N   ILE A 253     -38.232  -5.863  11.136  1.00  0.86           N  
ATOM   3996  CA  ILE A 253     -37.022  -6.436  10.575  1.00  0.86           C  
ATOM   3997  C   ILE A 253     -35.990  -6.791  11.635  1.00  0.86           C  
ATOM   3998  O   ILE A 253     -35.673  -5.980  12.510  1.00  0.86           O  
ATOM   3999  CB  ILE A 253     -36.441  -5.480   9.524  1.00  0.86           C  
ATOM   4000  CG1 ILE A 253     -37.459  -5.306   8.394  1.00  0.86           C  
ATOM   4001  CG2 ILE A 253     -35.131  -6.026   8.968  1.00  0.86           C  
ATOM   4002  CD1 ILE A 253     -37.182  -4.197   7.516  1.00  0.86           C  
ATOM   4003  H   ILE A 253     -38.196  -4.988  11.660  1.00  0.86           H  
ATOM   4004  HA  ILE A 253     -37.287  -7.357  10.060  1.00  0.86           H  
ATOM   4005  HB  ILE A 253     -36.273  -4.503   9.974  1.00  0.86           H  
ATOM   4006 1HG1 ILE A 253     -37.456  -6.209   7.801  1.00  0.86           H  
ATOM   4007 2HG1 ILE A 253     -38.441  -5.156   8.793  1.00  0.86           H  
ATOM   4008 1HG2 ILE A 253     -34.751  -5.335   8.223  1.00  0.86           H  
ATOM   4009 2HG2 ILE A 253     -34.404  -6.133   9.770  1.00  0.86           H  
ATOM   4010 3HG2 ILE A 253     -35.309  -7.003   8.506  1.00  0.86           H  
ATOM   4011 1HD1 ILE A 253     -37.932  -4.180   6.756  1.00  0.86           H  
ATOM   4012 2HD1 ILE A 253     -37.226  -3.292   8.098  1.00  0.86           H  
ATOM   4013 3HD1 ILE A 253     -36.203  -4.300   7.072  1.00  0.86           H  
ATOM   4014  N   TYR A 254     -35.498  -8.021  11.565  1.00  0.96           N  
ATOM   4015  CA  TYR A 254     -34.476  -8.496  12.487  1.00  0.96           C  
ATOM   4016  C   TYR A 254     -33.219  -8.942  11.739  1.00  0.96           C  
ATOM   4017  O   TYR A 254     -33.301  -9.590  10.691  1.00  0.96           O  
ATOM   4018  CB  TYR A 254     -34.950  -9.661  13.368  1.00  0.96           C  
ATOM   4019  CG  TYR A 254     -33.782 -10.148  14.279  1.00  0.96           C  
ATOM   4020  CD1 TYR A 254     -33.514  -9.578  15.518  1.00  0.96           C  
ATOM   4021  CD2 TYR A 254     -32.937 -11.099  13.803  1.00  0.96           C  
ATOM   4022  CE1 TYR A 254     -32.394  -9.996  16.246  1.00  0.96           C  
ATOM   4023  CE2 TYR A 254     -31.835 -11.508  14.518  1.00  0.96           C  
ATOM   4024  CZ  TYR A 254     -31.557 -10.978  15.719  1.00  0.96           C  
ATOM   4025  OH  TYR A 254     -30.423 -11.417  16.389  1.00  0.96           O  
ATOM   4026  H   TYR A 254     -35.847  -8.641  10.829  1.00  0.96           H  
ATOM   4027  HA  TYR A 254     -34.188  -7.672  13.142  1.00  0.96           H  
ATOM   4028 1HB  TYR A 254     -35.785  -9.348  13.997  1.00  0.96           H  
ATOM   4029 2HB  TYR A 254     -35.283 -10.494  12.746  1.00  0.96           H  
ATOM   4030  HD1 TYR A 254     -34.159  -8.806  15.909  1.00  0.96           H  
ATOM   4031  HD2 TYR A 254     -33.129 -11.507  12.824  1.00  0.96           H  
ATOM   4032  HE1 TYR A 254     -32.167  -9.551  17.206  1.00  0.96           H  
ATOM   4033  HE2 TYR A 254     -31.164 -12.250  14.103  1.00  0.96           H  
ATOM   4034  HH  TYR A 254     -30.265 -10.875  17.192  1.00  0.96           H  
ATOM   4035  N   GLY A 255     -32.067  -8.605  12.309  1.00  1.08           N  
ATOM   4036  CA  GLY A 255     -30.760  -9.023  11.810  1.00  1.08           C  
ATOM   4037  C   GLY A 255     -29.708  -8.534  12.798  1.00  1.08           C  
ATOM   4038  O   GLY A 255     -30.020  -7.765  13.706  1.00  1.08           O  
ATOM   4039  H   GLY A 255     -32.095  -8.054  13.155  1.00  1.08           H  
ATOM   4040 1HA  GLY A 255     -30.718 -10.110  11.715  1.00  1.08           H  
ATOM   4041 2HA  GLY A 255     -30.578  -8.598  10.821  1.00  1.08           H  
ATOM   4042  N   ALA A 256     -28.460  -8.937  12.612  1.00  1.20           N  
ATOM   4043  CA  ALA A 256     -27.382  -8.531  13.520  1.00  1.20           C  
ATOM   4044  C   ALA A 256     -26.039  -8.505  12.790  1.00  1.20           C  
ATOM   4045  O   ALA A 256     -25.862  -9.167  11.765  1.00  1.20           O  
ATOM   4046  CB  ALA A 256     -27.328  -9.477  14.709  1.00  1.20           C  
ATOM   4047  H   ALA A 256     -28.256  -9.551  11.831  1.00  1.20           H  
ATOM   4048  HA  ALA A 256     -27.593  -7.523  13.877  1.00  1.20           H  
ATOM   4049 1HB  ALA A 256     -26.543  -9.161  15.393  1.00  1.20           H  
ATOM   4050 2HB  ALA A 256     -28.291  -9.465  15.232  1.00  1.20           H  
ATOM   4051 3HB  ALA A 256     -27.120 -10.486  14.361  1.00  1.20           H  
ATOM   4052  N   GLY A 257     -25.094  -7.703  13.262  1.00  1.29           N  
ATOM   4053  CA  GLY A 257     -23.791  -7.658  12.597  1.00  1.29           C  
ATOM   4054  C   GLY A 257     -23.996  -7.263  11.135  1.00  1.29           C  
ATOM   4055  O   GLY A 257     -24.720  -6.304  10.850  1.00  1.29           O  
ATOM   4056  H   GLY A 257     -25.261  -7.146  14.090  1.00  1.29           H  
ATOM   4057 1HA  GLY A 257     -23.144  -6.936  13.096  1.00  1.29           H  
ATOM   4058 2HA  GLY A 257     -23.310  -8.633  12.659  1.00  1.29           H  
ATOM   4059  N   ARG A 258     -23.394  -8.018  10.210  1.00  1.34           N  
ATOM   4060  CA  ARG A 258     -23.545  -7.714   8.787  1.00  1.34           C  
ATOM   4061  C   ARG A 258     -24.997  -7.863   8.337  1.00  1.34           C  
ATOM   4062  O   ARG A 258     -25.504  -7.035   7.582  1.00  1.34           O  
ATOM   4063  CB  ARG A 258     -22.648  -8.609   7.952  1.00  1.34           C  
ATOM   4064  CG  ARG A 258     -21.163  -8.294   8.078  1.00  1.34           C  
ATOM   4065  CD  ARG A 258     -20.320  -9.174   7.217  1.00  1.34           C  
ATOM   4066  NE  ARG A 258     -18.896  -8.932   7.428  1.00  1.34           N  
ATOM   4067  CZ  ARG A 258     -18.174  -7.944   6.848  1.00  1.34           C  
ATOM   4068  NH1 ARG A 258     -18.735  -7.086   6.012  1.00  1.34           N  
ATOM   4069  NH2 ARG A 258     -16.882  -7.837   7.127  1.00  1.34           N  
ATOM   4070  H   ARG A 258     -22.822  -8.799  10.501  1.00  1.34           H  
ATOM   4071  HA  ARG A 258     -23.240  -6.682   8.619  1.00  1.34           H  
ATOM   4072 1HB  ARG A 258     -22.798  -9.649   8.230  1.00  1.34           H  
ATOM   4073 2HB  ARG A 258     -22.915  -8.509   6.901  1.00  1.34           H  
ATOM   4074 1HG  ARG A 258     -20.997  -7.260   7.761  1.00  1.34           H  
ATOM   4075 2HG  ARG A 258     -20.848  -8.413   9.114  1.00  1.34           H  
ATOM   4076 1HD  ARG A 258     -20.527 -10.216   7.453  1.00  1.34           H  
ATOM   4077 2HD  ARG A 258     -20.546  -8.995   6.165  1.00  1.34           H  
ATOM   4078  HE  ARG A 258     -18.410  -9.553   8.057  1.00  1.34           H  
ATOM   4079 1HH1 ARG A 258     -19.738  -7.150   5.772  1.00  1.34           H  
ATOM   4080 2HH1 ARG A 258     -18.181  -6.360   5.590  1.00  1.34           H  
ATOM   4081 1HH2 ARG A 258     -16.447  -8.489   7.764  1.00  1.34           H  
ATOM   4082 2HH2 ARG A 258     -16.333  -7.106   6.700  1.00  1.34           H  
ATOM   4083  N   SER A 259     -25.698  -8.888   8.849  1.00  1.33           N  
ATOM   4084  CA  SER A 259     -27.106  -9.087   8.504  1.00  1.33           C  
ATOM   4085  C   SER A 259     -27.939  -7.940   9.068  1.00  1.33           C  
ATOM   4086  O   SER A 259     -28.989  -7.581   8.533  1.00  1.33           O  
ATOM   4087  CB  SER A 259     -27.576 -10.450   8.993  1.00  1.33           C  
ATOM   4088  OG  SER A 259     -27.505 -10.580  10.397  1.00  1.33           O  
ATOM   4089  H   SER A 259     -25.251  -9.526   9.498  1.00  1.33           H  
ATOM   4090  HA  SER A 259     -27.202  -9.074   7.418  1.00  1.33           H  
ATOM   4091 1HB  SER A 259     -28.600 -10.605   8.678  1.00  1.33           H  
ATOM   4092 2HB  SER A 259     -26.973 -11.223   8.526  1.00  1.33           H  
ATOM   4093  HG  SER A 259     -26.631 -10.224  10.660  1.00  1.33           H  
ATOM   4094  N   GLY A 260     -27.409  -7.326  10.115  1.00  1.29           N  
ATOM   4095  CA  GLY A 260     -27.973  -6.159  10.775  1.00  1.29           C  
ATOM   4096  C   GLY A 260     -27.982  -5.004   9.804  1.00  1.29           C  
ATOM   4097  O   GLY A 260     -29.008  -4.348   9.615  1.00  1.29           O  
ATOM   4098  H   GLY A 260     -26.557  -7.730  10.493  1.00  1.29           H  
ATOM   4099 1HA  GLY A 260     -28.984  -6.367  11.114  1.00  1.29           H  
ATOM   4100 2HA  GLY A 260     -27.370  -5.908  11.647  1.00  1.29           H  
ATOM   4101  N   LEU A 261     -26.832  -4.784   9.166  1.00  1.23           N  
ATOM   4102  CA  LEU A 261     -26.666  -3.717   8.188  1.00  1.23           C  
ATOM   4103  C   LEU A 261     -27.585  -3.945   6.991  1.00  1.23           C  
ATOM   4104  O   LEU A 261     -28.171  -3.002   6.451  1.00  1.23           O  
ATOM   4105  CB  LEU A 261     -25.212  -3.675   7.716  1.00  1.23           C  
ATOM   4106  CG  LEU A 261     -24.205  -3.270   8.774  1.00  1.23           C  
ATOM   4107  CD1 LEU A 261     -22.810  -3.429   8.210  1.00  1.23           C  
ATOM   4108  CD2 LEU A 261     -24.477  -1.843   9.210  1.00  1.23           C  
ATOM   4109  H   LEU A 261     -26.036  -5.377   9.414  1.00  1.23           H  
ATOM   4110  HA  LEU A 261     -26.925  -2.770   8.656  1.00  1.23           H  
ATOM   4111 1HB  LEU A 261     -24.928  -4.656   7.342  1.00  1.23           H  
ATOM   4112 2HB  LEU A 261     -25.135  -2.967   6.893  1.00  1.23           H  
ATOM   4113  HG  LEU A 261     -24.298  -3.938   9.636  1.00  1.23           H  
ATOM   4114 1HD1 LEU A 261     -22.076  -3.158   8.967  1.00  1.23           H  
ATOM   4115 2HD1 LEU A 261     -22.654  -4.466   7.908  1.00  1.23           H  
ATOM   4116 3HD1 LEU A 261     -22.693  -2.783   7.341  1.00  1.23           H  
ATOM   4117 1HD2 LEU A 261     -23.758  -1.555   9.976  1.00  1.23           H  
ATOM   4118 2HD2 LEU A 261     -24.383  -1.177   8.352  1.00  1.23           H  
ATOM   4119 3HD2 LEU A 261     -25.487  -1.775   9.615  1.00  1.23           H  
ATOM   4120  N   VAL A 262     -27.759  -5.212   6.606  1.00  1.17           N  
ATOM   4121  CA  VAL A 262     -28.647  -5.534   5.495  1.00  1.17           C  
ATOM   4122  C   VAL A 262     -30.076  -5.167   5.869  1.00  1.17           C  
ATOM   4123  O   VAL A 262     -30.785  -4.488   5.114  1.00  1.17           O  
ATOM   4124  CB  VAL A 262     -28.639  -7.037   5.192  1.00  1.17           C  
ATOM   4125  CG1 VAL A 262     -29.647  -7.311   4.201  1.00  1.17           C  
ATOM   4126  CG2 VAL A 262     -27.303  -7.508   4.730  1.00  1.17           C  
ATOM   4127  H   VAL A 262     -27.222  -5.948   7.071  1.00  1.17           H  
ATOM   4128  HA  VAL A 262     -28.354  -4.975   4.615  1.00  1.17           H  
ATOM   4129  HB  VAL A 262     -28.916  -7.575   6.085  1.00  1.17           H  
ATOM   4130 1HG1 VAL A 262     -29.668  -8.360   4.022  1.00  1.17           H  
ATOM   4131 2HG1 VAL A 262     -30.609  -6.981   4.577  1.00  1.17           H  
ATOM   4132 3HG1 VAL A 262     -29.407  -6.785   3.284  1.00  1.17           H  
ATOM   4133 1HG2 VAL A 262     -27.340  -8.577   4.537  1.00  1.17           H  
ATOM   4134 2HG2 VAL A 262     -27.012  -7.001   3.840  1.00  1.17           H  
ATOM   4135 3HG2 VAL A 262     -26.588  -7.308   5.498  1.00  1.17           H  
ATOM   4136  N   GLY A 263     -30.474  -5.597   7.066  1.00  1.13           N  
ATOM   4137  CA  GLY A 263     -31.792  -5.362   7.613  1.00  1.13           C  
ATOM   4138  C   GLY A 263     -32.110  -3.886   7.720  1.00  1.13           C  
ATOM   4139  O   GLY A 263     -33.131  -3.437   7.206  1.00  1.13           O  
ATOM   4140  H   GLY A 263     -29.825  -6.150   7.625  1.00  1.13           H  
ATOM   4141 1HA  GLY A 263     -32.533  -5.841   6.980  1.00  1.13           H  
ATOM   4142 2HA  GLY A 263     -31.853  -5.826   8.598  1.00  1.13           H  
ATOM   4143  N   LYS A 264     -31.234  -3.121   8.366  1.00  1.11           N  
ATOM   4144  CA  LYS A 264     -31.455  -1.693   8.529  1.00  1.11           C  
ATOM   4145  C   LYS A 264     -31.485  -0.963   7.187  1.00  1.11           C  
ATOM   4146  O   LYS A 264     -32.307  -0.065   6.987  1.00  1.11           O  
ATOM   4147  CB  LYS A 264     -30.389  -1.112   9.452  1.00  1.11           C  
ATOM   4148  CG  LYS A 264     -30.561  -1.552  10.906  1.00  1.11           C  
ATOM   4149  CD  LYS A 264     -29.472  -0.999  11.802  1.00  1.11           C  
ATOM   4150  CE  LYS A 264     -29.660  -1.463  13.240  1.00  1.11           C  
ATOM   4151  NZ  LYS A 264     -28.578  -0.960  14.133  1.00  1.11           N  
ATOM   4152  H   LYS A 264     -30.398  -3.548   8.760  1.00  1.11           H  
ATOM   4153  HA  LYS A 264     -32.423  -1.555   9.008  1.00  1.11           H  
ATOM   4154 1HB  LYS A 264     -29.402  -1.444   9.113  1.00  1.11           H  
ATOM   4155 2HB  LYS A 264     -30.410  -0.025   9.406  1.00  1.11           H  
ATOM   4156 1HG  LYS A 264     -31.531  -1.215  11.272  1.00  1.11           H  
ATOM   4157 2HG  LYS A 264     -30.536  -2.642  10.952  1.00  1.11           H  
ATOM   4158 1HD  LYS A 264     -28.500  -1.344  11.442  1.00  1.11           H  
ATOM   4159 2HD  LYS A 264     -29.488   0.090  11.772  1.00  1.11           H  
ATOM   4160 1HE  LYS A 264     -30.621  -1.102  13.609  1.00  1.11           H  
ATOM   4161 2HE  LYS A 264     -29.660  -2.553  13.263  1.00  1.11           H  
ATOM   4162 1HZ  LYS A 264     -28.735  -1.289  15.075  1.00  1.11           H  
ATOM   4163 2HZ  LYS A 264     -27.686  -1.300  13.803  1.00  1.11           H  
ATOM   4164 3HZ  LYS A 264     -28.576   0.050  14.126  1.00  1.11           H  
ATOM   4165  N   ALA A 265     -30.625  -1.345   6.234  1.00  1.10           N  
ATOM   4166  CA  ALA A 265     -30.666  -0.676   4.939  1.00  1.10           C  
ATOM   4167  C   ALA A 265     -32.035  -0.877   4.300  1.00  1.10           C  
ATOM   4168  O   ALA A 265     -32.649   0.066   3.792  1.00  1.10           O  
ATOM   4169  CB  ALA A 265     -29.576  -1.221   4.032  1.00  1.10           C  
ATOM   4170  H   ALA A 265     -29.928  -2.076   6.398  1.00  1.10           H  
ATOM   4171  HA  ALA A 265     -30.511   0.385   5.095  1.00  1.10           H  
ATOM   4172 1HB  ALA A 265     -29.607  -0.711   3.074  1.00  1.10           H  
ATOM   4173 2HB  ALA A 265     -28.603  -1.063   4.500  1.00  1.10           H  
ATOM   4174 3HB  ALA A 265     -29.732  -2.291   3.883  1.00  1.10           H  
ATOM   4175  N   PHE A 266     -32.541  -2.102   4.411  1.00  1.09           N  
ATOM   4176  CA  PHE A 266     -33.844  -2.494   3.909  1.00  1.09           C  
ATOM   4177  C   PHE A 266     -34.945  -1.761   4.635  1.00  1.09           C  
ATOM   4178  O   PHE A 266     -35.892  -1.283   4.010  1.00  1.09           O  
ATOM   4179  CB  PHE A 266     -33.948  -4.002   3.960  1.00  1.09           C  
ATOM   4180  CG  PHE A 266     -35.227  -4.639   3.579  1.00  1.09           C  
ATOM   4181  CD1 PHE A 266     -35.788  -4.528   2.308  1.00  1.09           C  
ATOM   4182  CD2 PHE A 266     -35.818  -5.463   4.484  1.00  1.09           C  
ATOM   4183  CE1 PHE A 266     -36.945  -5.226   1.994  1.00  1.09           C  
ATOM   4184  CE2 PHE A 266     -36.934  -6.147   4.188  1.00  1.09           C  
ATOM   4185  CZ  PHE A 266     -37.513  -6.043   2.941  1.00  1.09           C  
ATOM   4186  H   PHE A 266     -31.970  -2.831   4.848  1.00  1.09           H  
ATOM   4187  HA  PHE A 266     -33.896  -2.213   2.859  1.00  1.09           H  
ATOM   4188 1HB  PHE A 266     -33.178  -4.386   3.311  1.00  1.09           H  
ATOM   4189 2HB  PHE A 266     -33.700  -4.341   4.959  1.00  1.09           H  
ATOM   4190  HD1 PHE A 266     -35.310  -3.894   1.561  1.00  1.09           H  
ATOM   4191  HD2 PHE A 266     -35.355  -5.575   5.464  1.00  1.09           H  
ATOM   4192  HE1 PHE A 266     -37.388  -5.141   1.001  1.00  1.09           H  
ATOM   4193  HE2 PHE A 266     -37.349  -6.782   4.940  1.00  1.09           H  
ATOM   4194  HZ  PHE A 266     -38.405  -6.610   2.710  1.00  1.09           H  
ATOM   4195  N   ALA A 267     -34.846  -1.677   5.956  1.00  1.09           N  
ATOM   4196  CA  ALA A 267     -35.863  -0.994   6.721  1.00  1.09           C  
ATOM   4197  C   ALA A 267     -36.011   0.437   6.248  1.00  1.09           C  
ATOM   4198  O   ALA A 267     -37.129   0.911   6.048  1.00  1.09           O  
ATOM   4199  CB  ALA A 267     -35.492  -0.996   8.194  1.00  1.09           C  
ATOM   4200  H   ALA A 267     -34.057  -2.106   6.430  1.00  1.09           H  
ATOM   4201  HA  ALA A 267     -36.804  -1.509   6.557  1.00  1.09           H  
ATOM   4202 1HB  ALA A 267     -36.253  -0.504   8.776  1.00  1.09           H  
ATOM   4203 2HB  ALA A 267     -35.375  -2.018   8.543  1.00  1.09           H  
ATOM   4204 3HB  ALA A 267     -34.551  -0.469   8.321  1.00  1.09           H  
ATOM   4205  N   MET A 268     -34.885   1.108   5.982  1.00  1.10           N  
ATOM   4206  CA  MET A 268     -34.960   2.483   5.510  1.00  1.10           C  
ATOM   4207  C   MET A 268     -35.594   2.533   4.132  1.00  1.10           C  
ATOM   4208  O   MET A 268     -36.377   3.443   3.830  1.00  1.10           O  
ATOM   4209  CB  MET A 268     -33.580   3.120   5.462  1.00  1.10           C  
ATOM   4210  CG  MET A 268     -32.960   3.407   6.804  1.00  1.10           C  
ATOM   4211  SD  MET A 268     -31.455   4.381   6.636  1.00  1.10           S  
ATOM   4212  CE  MET A 268     -30.376   3.146   5.934  1.00  1.10           C  
ATOM   4213  H   MET A 268     -33.977   0.671   6.155  1.00  1.10           H  
ATOM   4214  HA  MET A 268     -35.586   3.051   6.192  1.00  1.10           H  
ATOM   4215 1HB  MET A 268     -32.903   2.456   4.924  1.00  1.10           H  
ATOM   4216 2HB  MET A 268     -33.635   4.058   4.911  1.00  1.10           H  
ATOM   4217 1HG  MET A 268     -33.667   3.952   7.429  1.00  1.10           H  
ATOM   4218 2HG  MET A 268     -32.715   2.466   7.299  1.00  1.10           H  
ATOM   4219 1HE  MET A 268     -29.390   3.574   5.763  1.00  1.10           H  
ATOM   4220 2HE  MET A 268     -30.295   2.303   6.624  1.00  1.10           H  
ATOM   4221 3HE  MET A 268     -30.794   2.801   4.985  1.00  1.10           H  
ATOM   4222  N   ARG A 269     -35.286   1.542   3.294  1.00  1.11           N  
ATOM   4223  CA  ARG A 269     -35.862   1.545   1.963  1.00  1.11           C  
ATOM   4224  C   ARG A 269     -37.382   1.373   2.059  1.00  1.11           C  
ATOM   4225  O   ARG A 269     -38.153   2.024   1.368  1.00  1.11           O  
ATOM   4226  CB  ARG A 269     -35.285   0.439   1.106  1.00  1.11           C  
ATOM   4227  CG  ARG A 269     -33.799   0.567   0.736  1.00  1.11           C  
ATOM   4228  CD  ARG A 269     -33.483   1.651  -0.221  1.00  1.11           C  
ATOM   4229  NE  ARG A 269     -34.096   1.474  -1.513  1.00  1.11           N  
ATOM   4230  CZ  ARG A 269     -33.593   0.688  -2.488  1.00  1.11           C  
ATOM   4231  NH1 ARG A 269     -32.505  -0.008  -2.277  1.00  1.11           N  
ATOM   4232  NH2 ARG A 269     -34.158   0.586  -3.673  1.00  1.11           N  
ATOM   4233  H   ARG A 269     -34.617   0.820   3.568  1.00  1.11           H  
ATOM   4234  HA  ARG A 269     -35.628   2.494   1.508  1.00  1.11           H  
ATOM   4235 1HB  ARG A 269     -35.429  -0.519   1.597  1.00  1.11           H  
ATOM   4236 2HB  ARG A 269     -35.837   0.420   0.182  1.00  1.11           H  
ATOM   4237 1HG  ARG A 269     -33.243   0.789   1.625  1.00  1.11           H  
ATOM   4238 2HG  ARG A 269     -33.451  -0.379   0.318  1.00  1.11           H  
ATOM   4239 1HD  ARG A 269     -33.841   2.585   0.188  1.00  1.11           H  
ATOM   4240 2HD  ARG A 269     -32.405   1.711  -0.360  1.00  1.11           H  
ATOM   4241  HE  ARG A 269     -34.953   1.998  -1.685  1.00  1.11           H  
ATOM   4242 1HH1 ARG A 269     -32.029   0.031  -1.389  1.00  1.11           H  
ATOM   4243 2HH1 ARG A 269     -32.160  -0.607  -3.047  1.00  1.11           H  
ATOM   4244 1HH2 ARG A 269     -34.980   1.115  -3.916  1.00  1.11           H  
ATOM   4245 2HH2 ARG A 269     -33.700  -0.040  -4.358  1.00  1.11           H  
ATOM   4246  N   LEU A 270     -37.841   0.530   2.963  1.00  1.14           N  
ATOM   4247  CA  LEU A 270     -39.276   0.358   3.107  1.00  1.14           C  
ATOM   4248  C   LEU A 270     -39.950   1.616   3.636  1.00  1.14           C  
ATOM   4249  O   LEU A 270     -41.076   1.949   3.243  1.00  1.14           O  
ATOM   4250  CB  LEU A 270     -39.545  -0.815   3.992  1.00  1.14           C  
ATOM   4251  CG  LEU A 270     -39.213  -2.054   3.415  1.00  1.14           C  
ATOM   4252  CD1 LEU A 270     -39.379  -3.103   4.446  1.00  1.14           C  
ATOM   4253  CD2 LEU A 270     -40.087  -2.230   2.213  1.00  1.14           C  
ATOM   4254  H   LEU A 270     -37.188  -0.013   3.531  1.00  1.14           H  
ATOM   4255  HA  LEU A 270     -39.688   0.147   2.123  1.00  1.14           H  
ATOM   4256 1HB  LEU A 270     -38.917  -0.712   4.869  1.00  1.14           H  
ATOM   4257 2HB  LEU A 270     -40.590  -0.831   4.271  1.00  1.14           H  
ATOM   4258  HG  LEU A 270     -38.169  -2.045   3.114  1.00  1.14           H  
ATOM   4259 1HD1 LEU A 270     -39.111  -4.057   4.052  1.00  1.14           H  
ATOM   4260 2HD1 LEU A 270     -38.725  -2.848   5.260  1.00  1.14           H  
ATOM   4261 3HD1 LEU A 270     -40.410  -3.120   4.792  1.00  1.14           H  
ATOM   4262 1HD2 LEU A 270     -39.851  -3.124   1.715  1.00  1.14           H  
ATOM   4263 2HD2 LEU A 270     -41.126  -2.240   2.521  1.00  1.14           H  
ATOM   4264 3HD2 LEU A 270     -39.920  -1.409   1.537  1.00  1.14           H  
ATOM   4265  N   MET A 271     -39.247   2.354   4.486  1.00  1.15           N  
ATOM   4266  CA  MET A 271     -39.774   3.604   5.004  1.00  1.15           C  
ATOM   4267  C   MET A 271     -40.023   4.578   3.836  1.00  1.15           C  
ATOM   4268  O   MET A 271     -41.030   5.294   3.829  1.00  1.15           O  
ATOM   4269  CB  MET A 271     -38.824   4.154   6.060  1.00  1.15           C  
ATOM   4270  CG  MET A 271     -38.820   3.310   7.329  1.00  1.15           C  
ATOM   4271  SD  MET A 271     -37.579   3.797   8.522  1.00  1.15           S  
ATOM   4272  CE  MET A 271     -37.613   2.360   9.586  1.00  1.15           C  
ATOM   4273  H   MET A 271     -38.335   2.021   4.807  1.00  1.15           H  
ATOM   4274  HA  MET A 271     -40.733   3.402   5.483  1.00  1.15           H  
ATOM   4275 1HB  MET A 271     -37.818   4.193   5.671  1.00  1.15           H  
ATOM   4276 2HB  MET A 271     -39.117   5.168   6.325  1.00  1.15           H  
ATOM   4277 1HG  MET A 271     -39.795   3.401   7.805  1.00  1.15           H  
ATOM   4278 2HG  MET A 271     -38.686   2.279   7.087  1.00  1.15           H  
ATOM   4279 1HE  MET A 271     -36.889   2.479  10.389  1.00  1.15           H  
ATOM   4280 2HE  MET A 271     -38.609   2.248  10.010  1.00  1.15           H  
ATOM   4281 3HE  MET A 271     -37.370   1.481   9.003  1.00  1.15           H  
ATOM   4282  N   HIS A 272     -39.176   4.538   2.784  1.00  1.15           N  
ATOM   4283  CA  HIS A 272     -39.385   5.452   1.649  1.00  1.15           C  
ATOM   4284  C   HIS A 272     -40.597   5.039   0.784  1.00  1.15           C  
ATOM   4285  O   HIS A 272     -40.976   5.759  -0.145  1.00  1.15           O  
ATOM   4286  CB  HIS A 272     -38.143   5.629   0.732  1.00  1.15           C  
ATOM   4287  CG  HIS A 272     -37.696   4.476  -0.128  1.00  1.15           C  
ATOM   4288  ND1 HIS A 272     -38.562   3.712  -0.850  1.00  1.15           N  
ATOM   4289  CD2 HIS A 272     -36.460   4.028  -0.440  1.00  1.15           C  
ATOM   4290  CE1 HIS A 272     -37.887   2.798  -1.537  1.00  1.15           C  
ATOM   4291  NE2 HIS A 272     -36.605   2.975  -1.318  1.00  1.15           N  
ATOM   4292  H   HIS A 272     -38.350   3.933   2.823  1.00  1.15           H  
ATOM   4293  HA  HIS A 272     -39.602   6.440   2.046  1.00  1.15           H  
ATOM   4294 1HB  HIS A 272     -38.301   6.473   0.069  1.00  1.15           H  
ATOM   4295 2HB  HIS A 272     -37.298   5.886   1.364  1.00  1.15           H  
ATOM   4296  HD1 HIS A 272     -39.559   3.811  -0.859  1.00  1.15           H  
ATOM   4297  HD2 HIS A 272     -35.473   4.337  -0.143  1.00  1.15           H  
ATOM   4298  HE1 HIS A 272     -38.408   2.095  -2.167  1.00  1.15           H  
ATOM   4299  N   LEU A 273     -41.193   3.876   1.084  1.00  1.11           N  
ATOM   4300  CA  LEU A 273     -42.383   3.370   0.414  1.00  1.11           C  
ATOM   4301  C   LEU A 273     -43.611   3.541   1.297  1.00  1.11           C  
ATOM   4302  O   LEU A 273     -44.665   2.968   1.014  1.00  1.11           O  
ATOM   4303  CB  LEU A 273     -42.264   1.891   0.058  1.00  1.11           C  
ATOM   4304  CG  LEU A 273     -41.200   1.509  -0.891  1.00  1.11           C  
ATOM   4305  CD1 LEU A 273     -41.245   0.055  -1.087  1.00  1.11           C  
ATOM   4306  CD2 LEU A 273     -41.419   2.240  -2.197  1.00  1.11           C  
ATOM   4307  H   LEU A 273     -40.838   3.312   1.850  1.00  1.11           H  
ATOM   4308  HA  LEU A 273     -42.533   3.940  -0.498  1.00  1.11           H  
ATOM   4309 1HB  LEU A 273     -42.058   1.363   0.964  1.00  1.11           H  
ATOM   4310 2HB  LEU A 273     -43.219   1.544  -0.338  1.00  1.11           H  
ATOM   4311  HG  LEU A 273     -40.243   1.740  -0.467  1.00  1.11           H  
ATOM   4312 1HD1 LEU A 273     -40.475  -0.254  -1.788  1.00  1.11           H  
ATOM   4313 2HD1 LEU A 273     -41.106  -0.449  -0.143  1.00  1.11           H  
ATOM   4314 3HD1 LEU A 273     -42.214  -0.169  -1.487  1.00  1.11           H  
ATOM   4315 1HD2 LEU A 273     -40.651   1.958  -2.905  1.00  1.11           H  
ATOM   4316 2HD2 LEU A 273     -42.394   1.968  -2.586  1.00  1.11           H  
ATOM   4317 3HD2 LEU A 273     -41.379   3.317  -2.028  1.00  1.11           H  
ATOM   4318  N   ASP A 274     -43.469   4.343   2.352  1.00  1.05           N  
ATOM   4319  CA  ASP A 274     -44.511   4.628   3.332  1.00  1.05           C  
ATOM   4320  C   ASP A 274     -44.967   3.410   4.149  1.00  1.05           C  
ATOM   4321  O   ASP A 274     -46.117   3.356   4.586  1.00  1.05           O  
ATOM   4322  CB  ASP A 274     -45.766   5.226   2.647  1.00  1.05           C  
ATOM   4323  CG  ASP A 274     -45.549   6.575   1.895  1.00  1.05           C  
ATOM   4324  OD1 ASP A 274     -45.019   7.524   2.468  1.00  1.05           O  
ATOM   4325  OD2 ASP A 274     -45.901   6.633   0.711  1.00  1.05           O  
ATOM   4326  H   ASP A 274     -42.557   4.759   2.538  1.00  1.05           H  
ATOM   4327  HA  ASP A 274     -44.111   5.363   4.031  1.00  1.05           H  
ATOM   4328 1HB  ASP A 274     -46.208   4.510   1.962  1.00  1.05           H  
ATOM   4329 2HB  ASP A 274     -46.517   5.405   3.418  1.00  1.05           H  
ATOM   4330  N   PHE A 275     -44.067   2.456   4.414  1.00  0.98           N  
ATOM   4331  CA  PHE A 275     -44.441   1.338   5.283  1.00  0.98           C  
ATOM   4332  C   PHE A 275     -44.206   1.622   6.763  1.00  0.98           C  
ATOM   4333  O   PHE A 275     -43.267   2.318   7.161  1.00  0.98           O  
ATOM   4334  CB  PHE A 275     -43.700   0.036   4.953  1.00  0.98           C  
ATOM   4335  CG  PHE A 275     -44.147  -0.739   3.767  1.00  0.98           C  
ATOM   4336  CD1 PHE A 275     -43.487  -0.686   2.571  1.00  0.98           C  
ATOM   4337  CD2 PHE A 275     -45.248  -1.571   3.882  1.00  0.98           C  
ATOM   4338  CE1 PHE A 275     -43.915  -1.454   1.504  1.00  0.98           C  
ATOM   4339  CE2 PHE A 275     -45.675  -2.335   2.831  1.00  0.98           C  
ATOM   4340  CZ  PHE A 275     -45.014  -2.285   1.650  1.00  0.98           C  
ATOM   4341  H   PHE A 275     -43.126   2.495   4.024  1.00  0.98           H  
ATOM   4342  HA  PHE A 275     -45.504   1.150   5.148  1.00  0.98           H  
ATOM   4343 1HB  PHE A 275     -42.653   0.274   4.800  1.00  0.98           H  
ATOM   4344 2HB  PHE A 275     -43.753  -0.628   5.817  1.00  0.98           H  
ATOM   4345  HD1 PHE A 275     -42.620  -0.044   2.484  1.00  0.98           H  
ATOM   4346  HD2 PHE A 275     -45.778  -1.623   4.836  1.00  0.98           H  
ATOM   4347  HE1 PHE A 275     -43.386  -1.407   0.559  1.00  0.98           H  
ATOM   4348  HE2 PHE A 275     -46.545  -2.987   2.949  1.00  0.98           H  
ATOM   4349  HZ  PHE A 275     -45.364  -2.898   0.841  1.00  0.98           H  
ATOM   4350  N   ASN A 276     -45.023   1.004   7.601  1.00  0.92           N  
ATOM   4351  CA  ASN A 276     -44.839   1.129   9.040  1.00  0.92           C  
ATOM   4352  C   ASN A 276     -43.775   0.126   9.456  1.00  0.92           C  
ATOM   4353  O   ASN A 276     -44.074  -1.023   9.788  1.00  0.92           O  
ATOM   4354  CB  ASN A 276     -46.138   0.848   9.760  1.00  0.92           C  
ATOM   4355  CG  ASN A 276     -47.192   1.864   9.506  1.00  0.92           C  
ATOM   4356  OD1 ASN A 276     -46.960   3.080   9.566  1.00  0.92           O  
ATOM   4357  ND2 ASN A 276     -48.371   1.380   9.196  1.00  0.92           N  
ATOM   4358  H   ASN A 276     -45.788   0.454   7.240  1.00  0.92           H  
ATOM   4359  HA  ASN A 276     -44.482   2.129   9.282  1.00  0.92           H  
ATOM   4360 1HB  ASN A 276     -46.519  -0.118   9.452  1.00  0.92           H  
ATOM   4361 2HB  ASN A 276     -45.953   0.800  10.832  1.00  0.92           H  
ATOM   4362 1HD2 ASN A 276     -49.132   1.998   9.002  1.00  0.92           H  
ATOM   4363 2HD2 ASN A 276     -48.508   0.365   9.140  1.00  0.92           H  
ATOM   4364  N   VAL A 277     -42.527   0.565   9.386  1.00  0.92           N  
ATOM   4365  CA  VAL A 277     -41.399  -0.331   9.614  1.00  0.92           C  
ATOM   4366  C   VAL A 277     -40.691  -0.144  10.939  1.00  0.92           C  
ATOM   4367  O   VAL A 277     -40.369   0.977  11.342  1.00  0.92           O  
ATOM   4368  CB  VAL A 277     -40.365  -0.170   8.516  1.00  0.92           C  
ATOM   4369  CG1 VAL A 277     -39.183  -1.076   8.747  1.00  0.92           C  
ATOM   4370  CG2 VAL A 277     -40.972  -0.453   7.238  1.00  0.92           C  
ATOM   4371  H   VAL A 277     -42.389   1.524   9.070  1.00  0.92           H  
ATOM   4372  HA  VAL A 277     -41.777  -1.342   9.565  1.00  0.92           H  
ATOM   4373  HB  VAL A 277     -40.011   0.848   8.520  1.00  0.92           H  
ATOM   4374 1HG1 VAL A 277     -38.490  -0.919   7.947  1.00  0.92           H  
ATOM   4375 2HG1 VAL A 277     -38.701  -0.848   9.692  1.00  0.92           H  
ATOM   4376 3HG1 VAL A 277     -39.516  -2.119   8.749  1.00  0.92           H  
ATOM   4377 1HG2 VAL A 277     -40.238  -0.291   6.510  1.00  0.92           H  
ATOM   4378 2HG2 VAL A 277     -41.324  -1.473   7.202  1.00  0.92           H  
ATOM   4379 3HG2 VAL A 277     -41.784   0.220   7.086  1.00  0.92           H  
ATOM   4380  N   TYR A 278     -40.447  -1.262  11.605  1.00  1.00           N  
ATOM   4381  CA  TYR A 278     -39.769  -1.270  12.879  1.00  1.00           C  
ATOM   4382  C   TYR A 278     -38.580  -2.215  12.805  1.00  1.00           C  
ATOM   4383  O   TYR A 278     -38.591  -3.168  12.025  1.00  1.00           O  
ATOM   4384  CB  TYR A 278     -40.743  -1.732  13.947  1.00  1.00           C  
ATOM   4385  CG  TYR A 278     -41.992  -0.898  13.940  1.00  1.00           C  
ATOM   4386  CD1 TYR A 278     -43.066  -1.314  13.164  1.00  1.00           C  
ATOM   4387  CD2 TYR A 278     -42.069   0.285  14.653  1.00  1.00           C  
ATOM   4388  CE1 TYR A 278     -44.207  -0.556  13.110  1.00  1.00           C  
ATOM   4389  CE2 TYR A 278     -43.222   1.041  14.602  1.00  1.00           C  
ATOM   4390  CZ  TYR A 278     -44.288   0.625  13.833  1.00  1.00           C  
ATOM   4391  OH  TYR A 278     -45.436   1.386  13.778  1.00  1.00           O  
ATOM   4392  H   TYR A 278     -40.774  -2.138  11.203  1.00  1.00           H  
ATOM   4393  HA  TYR A 278     -39.403  -0.268  13.104  1.00  1.00           H  
ATOM   4394 1HB  TYR A 278     -41.021  -2.771  13.769  1.00  1.00           H  
ATOM   4395 2HB  TYR A 278     -40.283  -1.669  14.932  1.00  1.00           H  
ATOM   4396  HD1 TYR A 278     -42.999  -2.243  12.587  1.00  1.00           H  
ATOM   4397  HD2 TYR A 278     -41.223   0.616  15.254  1.00  1.00           H  
ATOM   4398  HE1 TYR A 278     -45.036  -0.879  12.498  1.00  1.00           H  
ATOM   4399  HE2 TYR A 278     -43.286   1.973  15.164  1.00  1.00           H  
ATOM   4400  HH  TYR A 278     -45.310   2.191  14.289  1.00  1.00           H  
ATOM   4401  N   VAL A 279     -37.569  -1.959  13.613  1.00  1.19           N  
ATOM   4402  CA  VAL A 279     -36.411  -2.839  13.673  1.00  1.19           C  
ATOM   4403  C   VAL A 279     -36.318  -3.442  15.070  1.00  1.19           C  
ATOM   4404  O   VAL A 279     -36.558  -2.763  16.085  1.00  1.19           O  
ATOM   4405  CB  VAL A 279     -35.117  -2.102  13.238  1.00  1.19           C  
ATOM   4406  CG1 VAL A 279     -33.895  -3.027  13.374  1.00  1.19           C  
ATOM   4407  CG2 VAL A 279     -35.269  -1.658  11.760  1.00  1.19           C  
ATOM   4408  H   VAL A 279     -37.606  -1.146  14.214  1.00  1.19           H  
ATOM   4409  HA  VAL A 279     -36.556  -3.658  12.968  1.00  1.19           H  
ATOM   4410  HB  VAL A 279     -34.958  -1.235  13.877  1.00  1.19           H  
ATOM   4411 1HG1 VAL A 279     -33.000  -2.495  13.061  1.00  1.19           H  
ATOM   4412 2HG1 VAL A 279     -33.782  -3.340  14.412  1.00  1.19           H  
ATOM   4413 3HG1 VAL A 279     -34.035  -3.907  12.743  1.00  1.19           H  
ATOM   4414 1HG2 VAL A 279     -34.366  -1.138  11.439  1.00  1.19           H  
ATOM   4415 2HG2 VAL A 279     -35.420  -2.540  11.136  1.00  1.19           H  
ATOM   4416 3HG2 VAL A 279     -36.123  -0.992  11.656  1.00  1.19           H  
ATOM   4417  N   VAL A 280     -36.064  -4.739  15.114  1.00  1.51           N  
ATOM   4418  CA  VAL A 280     -35.975  -5.442  16.373  1.00  1.51           C  
ATOM   4419  C   VAL A 280     -34.565  -5.587  16.909  1.00  1.51           C  
ATOM   4420  O   VAL A 280     -33.826  -6.494  16.538  1.00  1.51           O  
ATOM   4421  CB  VAL A 280     -36.577  -6.842  16.235  1.00  1.51           C  
ATOM   4422  CG1 VAL A 280     -36.442  -7.538  17.541  1.00  1.51           C  
ATOM   4423  CG2 VAL A 280     -38.051  -6.740  15.815  1.00  1.51           C  
ATOM   4424  H   VAL A 280     -35.902  -5.232  14.236  1.00  1.51           H  
ATOM   4425  HA  VAL A 280     -36.560  -4.894  17.104  1.00  1.51           H  
ATOM   4426  HB  VAL A 280     -36.028  -7.404  15.485  1.00  1.51           H  
ATOM   4427 1HG1 VAL A 280     -36.862  -8.534  17.465  1.00  1.51           H  
ATOM   4428 2HG1 VAL A 280     -35.394  -7.606  17.818  1.00  1.51           H  
ATOM   4429 3HG1 VAL A 280     -36.961  -6.957  18.262  1.00  1.51           H  
ATOM   4430 1HG2 VAL A 280     -38.476  -7.740  15.720  1.00  1.51           H  
ATOM   4431 2HG2 VAL A 280     -38.607  -6.176  16.565  1.00  1.51           H  
ATOM   4432 3HG2 VAL A 280     -38.113  -6.227  14.852  1.00  1.51           H  
ATOM   4433  N   GLY A 281     -34.214  -4.742  17.862  1.00  1.97           N  
ATOM   4434  CA  GLY A 281     -32.878  -4.734  18.450  1.00  1.97           C  
ATOM   4435  C   GLY A 281     -32.730  -5.805  19.528  1.00  1.97           C  
ATOM   4436  O   GLY A 281     -32.600  -5.482  20.709  1.00  1.97           O  
ATOM   4437  H   GLY A 281     -34.884  -4.040  18.144  1.00  1.97           H  
ATOM   4438 1HA  GLY A 281     -32.136  -4.899  17.667  1.00  1.97           H  
ATOM   4439 2HA  GLY A 281     -32.678  -3.753  18.876  1.00  1.97           H  
ATOM   4440  N   GLU A 282     -32.852  -7.081  19.131  1.00  2.46           N  
ATOM   4441  CA  GLU A 282     -32.786  -8.291  19.998  1.00  2.46           C  
ATOM   4442  C   GLU A 282     -33.987  -8.472  20.945  1.00  2.46           C  
ATOM   4443  O   GLU A 282     -34.617  -9.528  20.995  1.00  2.46           O  
ATOM   4444  CB  GLU A 282     -31.507  -8.287  20.867  1.00  2.46           C  
ATOM   4445  CG  GLU A 282     -30.191  -8.421  20.121  1.00  2.46           C  
ATOM   4446  CD  GLU A 282     -29.979  -9.779  19.558  1.00  2.46           C  
ATOM   4447  OE1 GLU A 282     -30.072 -10.738  20.299  1.00  2.46           O  
ATOM   4448  OE2 GLU A 282     -29.730  -9.869  18.386  1.00  2.46           O  
ATOM   4449  H   GLU A 282     -32.994  -7.200  18.127  1.00  2.46           H  
ATOM   4450  HA  GLU A 282     -32.758  -9.153  19.348  1.00  2.46           H  
ATOM   4451 1HB  GLU A 282     -31.455  -7.407  21.490  1.00  2.46           H  
ATOM   4452 2HB  GLU A 282     -31.558  -9.137  21.546  1.00  2.46           H  
ATOM   4453 1HG  GLU A 282     -30.179  -7.699  19.305  1.00  2.46           H  
ATOM   4454 2HG  GLU A 282     -29.374  -8.178  20.798  1.00  2.46           H  
ATOM   4455  N   THR A 283     -34.284  -7.402  21.655  1.00  2.79           N  
ATOM   4456  CA  THR A 283     -35.302  -7.203  22.669  1.00  2.79           C  
ATOM   4457  C   THR A 283     -36.713  -7.663  22.334  1.00  2.79           C  
ATOM   4458  O   THR A 283     -37.433  -8.104  23.227  1.00  2.79           O  
ATOM   4459  CB  THR A 283     -35.377  -5.701  22.996  1.00  2.79           C  
ATOM   4460  OG1 THR A 283     -34.100  -5.247  23.472  1.00  2.79           O  
ATOM   4461  CG2 THR A 283     -36.439  -5.429  24.038  1.00  2.79           C  
ATOM   4462  H   THR A 283     -33.672  -6.614  21.496  1.00  2.79           H  
ATOM   4463  HA  THR A 283     -34.985  -7.743  23.561  1.00  2.79           H  
ATOM   4464  HB  THR A 283     -35.626  -5.153  22.090  1.00  2.79           H  
ATOM   4465  HG1 THR A 283     -33.460  -5.252  22.730  1.00  2.79           H  
ATOM   4466 1HG2 THR A 283     -36.480  -4.362  24.244  1.00  2.79           H  
ATOM   4467 2HG2 THR A 283     -37.407  -5.762  23.667  1.00  2.79           H  
ATOM   4468 3HG2 THR A 283     -36.199  -5.968  24.953  1.00  2.79           H  
ATOM   4469  N   ILE A 284     -37.108  -7.488  21.072  1.00  2.77           N  
ATOM   4470  CA  ILE A 284     -38.479  -7.635  20.568  1.00  2.77           C  
ATOM   4471  C   ILE A 284     -39.077  -6.297  20.926  1.00  2.77           C  
ATOM   4472  O   ILE A 284     -39.401  -6.040  22.082  1.00  2.77           O  
ATOM   4473  CB  ILE A 284     -39.312  -8.786  21.182  1.00  2.77           C  
ATOM   4474  CG1 ILE A 284     -38.603 -10.171  20.997  1.00  2.77           C  
ATOM   4475  CG2 ILE A 284     -40.674  -8.801  20.480  1.00  2.77           C  
ATOM   4476  CD1 ILE A 284     -38.364 -10.577  19.577  1.00  2.77           C  
ATOM   4477  H   ILE A 284     -36.400  -7.184  20.423  1.00  2.77           H  
ATOM   4478  HA  ILE A 284     -38.499  -7.754  19.495  1.00  2.77           H  
ATOM   4479  HB  ILE A 284     -39.489  -8.624  22.238  1.00  2.77           H  
ATOM   4480 1HG1 ILE A 284     -37.640 -10.148  21.499  1.00  2.77           H  
ATOM   4481 2HG1 ILE A 284     -39.213 -10.930  21.473  1.00  2.77           H  
ATOM   4482 1HG2 ILE A 284     -41.295  -9.597  20.889  1.00  2.77           H  
ATOM   4483 2HG2 ILE A 284     -41.172  -7.837  20.628  1.00  2.77           H  
ATOM   4484 3HG2 ILE A 284     -40.523  -8.963  19.424  1.00  2.77           H  
ATOM   4485 1HD1 ILE A 284     -37.869 -11.550  19.565  1.00  2.77           H  
ATOM   4486 2HD1 ILE A 284     -39.301 -10.643  19.059  1.00  2.77           H  
ATOM   4487 3HD1 ILE A 284     -37.732  -9.846  19.101  1.00  2.77           H  
ATOM   4488  N   THR A 285     -39.081  -5.400  19.945  1.00  2.42           N  
ATOM   4489  CA  THR A 285     -39.375  -4.007  20.209  1.00  2.42           C  
ATOM   4490  C   THR A 285     -40.923  -3.757  20.237  1.00  2.42           C  
ATOM   4491  O   THR A 285     -41.508  -4.085  21.267  1.00  2.42           O  
ATOM   4492  CB  THR A 285     -38.396  -3.164  19.321  1.00  2.42           C  
ATOM   4493  OG1 THR A 285     -38.512  -3.486  17.912  1.00  2.42           O  
ATOM   4494  CG2 THR A 285     -36.969  -3.514  19.753  1.00  2.42           C  
ATOM   4495  H   THR A 285     -38.845  -5.691  19.008  1.00  2.42           H  
ATOM   4496  HA  THR A 285     -39.034  -3.791  21.223  1.00  2.42           H  
ATOM   4497  HB  THR A 285     -38.545  -2.102  19.481  1.00  2.42           H  
ATOM   4498  HG1 THR A 285     -37.757  -3.076  17.391  1.00  2.42           H  
ATOM   4499 1HG2 THR A 285     -36.264  -2.934  19.158  1.00  2.42           H  
ATOM   4500 2HG2 THR A 285     -36.840  -3.274  20.807  1.00  2.42           H  
ATOM   4501 3HG2 THR A 285     -36.788  -4.576  19.600  1.00  2.42           H  
ATOM   4502  N   PRO A 286     -41.666  -3.179  19.270  1.00  1.92           N  
ATOM   4503  CA  PRO A 286     -43.109  -3.155  19.394  1.00  1.92           C  
ATOM   4504  C   PRO A 286     -43.597  -4.595  19.452  1.00  1.92           C  
ATOM   4505  O   PRO A 286     -43.008  -5.477  18.824  1.00  1.92           O  
ATOM   4506  CB  PRO A 286     -43.572  -2.431  18.138  1.00  1.92           C  
ATOM   4507  CG  PRO A 286     -42.384  -1.631  17.704  1.00  1.92           C  
ATOM   4508  CD  PRO A 286     -41.161  -2.448  18.106  1.00  1.92           C  
ATOM   4509  HA  PRO A 286     -43.394  -2.606  20.306  1.00  1.92           H  
ATOM   4510 1HB  PRO A 286     -43.930  -3.143  17.405  1.00  1.92           H  
ATOM   4511 2HB  PRO A 286     -44.427  -1.789  18.381  1.00  1.92           H  
ATOM   4512 1HG  PRO A 286     -42.447  -1.509  16.640  1.00  1.92           H  
ATOM   4513 2HG  PRO A 286     -42.405  -0.625  18.148  1.00  1.92           H  
ATOM   4514 1HD  PRO A 286     -40.858  -3.125  17.300  1.00  1.92           H  
ATOM   4515 2HD  PRO A 286     -40.403  -1.729  18.369  1.00  1.92           H  
ATOM   4516  N   ALA A 287     -44.669  -4.849  20.177  1.00  1.45           N  
ATOM   4517  CA  ALA A 287     -45.213  -6.198  20.211  1.00  1.45           C  
ATOM   4518  C   ALA A 287     -45.691  -6.601  18.829  1.00  1.45           C  
ATOM   4519  O   ALA A 287     -46.212  -5.765  18.089  1.00  1.45           O  
ATOM   4520  CB  ALA A 287     -46.362  -6.291  21.196  1.00  1.45           C  
ATOM   4521  H   ALA A 287     -45.115  -4.109  20.701  1.00  1.45           H  
ATOM   4522  HA  ALA A 287     -44.417  -6.881  20.512  1.00  1.45           H  
ATOM   4523 1HB  ALA A 287     -46.744  -7.313  21.207  1.00  1.45           H  
ATOM   4524 2HB  ALA A 287     -46.013  -6.019  22.191  1.00  1.45           H  
ATOM   4525 3HB  ALA A 287     -47.157  -5.612  20.890  1.00  1.45           H  
ATOM   4526  N   PHE A 288     -45.573  -7.883  18.502  1.00  1.10           N  
ATOM   4527  CA  PHE A 288     -46.088  -8.348  17.220  1.00  1.10           C  
ATOM   4528  C   PHE A 288     -47.581  -8.597  17.380  1.00  1.10           C  
ATOM   4529  O   PHE A 288     -48.002  -9.131  18.409  1.00  1.10           O  
ATOM   4530  CB  PHE A 288     -45.452  -9.680  16.801  1.00  1.10           C  
ATOM   4531  CG  PHE A 288     -44.003  -9.677  16.437  1.00  1.10           C  
ATOM   4532  CD1 PHE A 288     -43.058 -10.063  17.362  1.00  1.10           C  
ATOM   4533  CD2 PHE A 288     -43.579  -9.320  15.183  1.00  1.10           C  
ATOM   4534  CE1 PHE A 288     -41.730 -10.105  17.043  1.00  1.10           C  
ATOM   4535  CE2 PHE A 288     -42.243  -9.350  14.875  1.00  1.10           C  
ATOM   4536  CZ  PHE A 288     -41.316  -9.746  15.809  1.00  1.10           C  
ATOM   4537  H   PHE A 288     -45.126  -8.530  19.135  1.00  1.10           H  
ATOM   4538  HA  PHE A 288     -45.930  -7.584  16.454  1.00  1.10           H  
ATOM   4539 1HB  PHE A 288     -45.587 -10.401  17.606  1.00  1.10           H  
ATOM   4540 2HB  PHE A 288     -46.005 -10.067  15.945  1.00  1.10           H  
ATOM   4541  HD1 PHE A 288     -43.380 -10.347  18.352  1.00  1.10           H  
ATOM   4542  HD2 PHE A 288     -44.312  -9.012  14.433  1.00  1.10           H  
ATOM   4543  HE1 PHE A 288     -41.018 -10.425  17.775  1.00  1.10           H  
ATOM   4544  HE2 PHE A 288     -41.925  -9.069  13.896  1.00  1.10           H  
ATOM   4545  HZ  PHE A 288     -40.260  -9.777  15.564  1.00  1.10           H  
ATOM   4546  N   GLU A 289     -48.365  -8.260  16.360  1.00  0.87           N  
ATOM   4547  CA  GLU A 289     -49.809  -8.495  16.370  1.00  0.87           C  
ATOM   4548  C   GLU A 289     -50.269  -9.300  15.153  1.00  0.87           C  
ATOM   4549  O   GLU A 289     -49.525  -9.459  14.182  1.00  0.87           O  
ATOM   4550  CB  GLU A 289     -50.568  -7.166  16.447  1.00  0.87           C  
ATOM   4551  CG  GLU A 289     -50.310  -6.364  17.741  1.00  0.87           C  
ATOM   4552  CD  GLU A 289     -51.121  -5.085  17.841  1.00  0.87           C  
ATOM   4553  OE1 GLU A 289     -52.030  -5.058  18.634  1.00  0.87           O  
ATOM   4554  OE2 GLU A 289     -50.814  -4.122  17.155  1.00  0.87           O  
ATOM   4555  H   GLU A 289     -47.965  -7.772  15.550  1.00  0.87           H  
ATOM   4556  HA  GLU A 289     -50.055  -9.076  17.260  1.00  0.87           H  
ATOM   4557 1HB  GLU A 289     -50.277  -6.539  15.600  1.00  0.87           H  
ATOM   4558 2HB  GLU A 289     -51.638  -7.348  16.367  1.00  0.87           H  
ATOM   4559 1HG  GLU A 289     -50.538  -6.997  18.597  1.00  0.87           H  
ATOM   4560 2HG  GLU A 289     -49.248  -6.113  17.788  1.00  0.87           H  
ATOM   4561  N   GLU A 290     -51.478  -9.849  15.226  1.00  0.74           N  
ATOM   4562  CA  GLU A 290     -52.011 -10.642  14.122  1.00  0.74           C  
ATOM   4563  C   GLU A 290     -51.957  -9.871  12.812  1.00  0.74           C  
ATOM   4564  O   GLU A 290     -52.376  -8.715  12.746  1.00  0.74           O  
ATOM   4565  CB  GLU A 290     -53.454 -11.064  14.419  1.00  0.74           C  
ATOM   4566  CG  GLU A 290     -54.104 -11.963  13.362  1.00  0.74           C  
ATOM   4567  CD  GLU A 290     -55.510 -12.401  13.726  1.00  0.74           C  
ATOM   4568  OE1 GLU A 290     -55.996 -11.996  14.757  1.00  0.74           O  
ATOM   4569  OE2 GLU A 290     -56.096 -13.140  12.968  1.00  0.74           O  
ATOM   4570  H   GLU A 290     -52.038  -9.712  16.055  1.00  0.74           H  
ATOM   4571  HA  GLU A 290     -51.401 -11.534  14.021  1.00  0.74           H  
ATOM   4572 1HB  GLU A 290     -53.478 -11.602  15.368  1.00  0.74           H  
ATOM   4573 2HB  GLU A 290     -54.074 -10.176  14.531  1.00  0.74           H  
ATOM   4574 1HG  GLU A 290     -54.141 -11.422  12.418  1.00  0.74           H  
ATOM   4575 2HG  GLU A 290     -53.480 -12.841  13.215  1.00  0.74           H  
ATOM   4576  N   GLY A 291     -51.422 -10.510  11.774  1.00  0.66           N  
ATOM   4577  CA  GLY A 291     -51.291  -9.909  10.450  1.00  0.66           C  
ATOM   4578  C   GLY A 291     -49.949  -9.195  10.206  1.00  0.66           C  
ATOM   4579  O   GLY A 291     -49.621  -8.868   9.064  1.00  0.66           O  
ATOM   4580  H   GLY A 291     -51.123 -11.478  11.900  1.00  0.66           H  
ATOM   4581 1HA  GLY A 291     -51.422 -10.689   9.700  1.00  0.66           H  
ATOM   4582 2HA  GLY A 291     -52.104  -9.200  10.306  1.00  0.66           H  
ATOM   4583  N   ASP A 292     -49.172  -8.945  11.260  1.00  0.62           N  
ATOM   4584  CA  ASP A 292     -47.869  -8.288  11.115  1.00  0.62           C  
ATOM   4585  C   ASP A 292     -46.876  -9.166  10.393  1.00  0.62           C  
ATOM   4586  O   ASP A 292     -46.929 -10.388  10.525  1.00  0.62           O  
ATOM   4587  CB  ASP A 292     -47.288  -7.905  12.463  1.00  0.62           C  
ATOM   4588  CG  ASP A 292     -47.996  -6.732  13.071  1.00  0.62           C  
ATOM   4589  OD1 ASP A 292     -48.748  -6.072  12.378  1.00  0.62           O  
ATOM   4590  OD2 ASP A 292     -47.807  -6.501  14.247  1.00  0.62           O  
ATOM   4591  H   ASP A 292     -49.479  -9.213  12.198  1.00  0.62           H  
ATOM   4592  HA  ASP A 292     -48.002  -7.379  10.527  1.00  0.62           H  
ATOM   4593 1HB  ASP A 292     -47.349  -8.753  13.142  1.00  0.62           H  
ATOM   4594 2HB  ASP A 292     -46.233  -7.655  12.336  1.00  0.62           H  
ATOM   4595  N   LEU A 293     -45.952  -8.549   9.674  1.00  0.61           N  
ATOM   4596  CA  LEU A 293     -44.888  -9.286   9.012  1.00  0.61           C  
ATOM   4597  C   LEU A 293     -43.515  -9.120   9.636  1.00  0.61           C  
ATOM   4598  O   LEU A 293     -43.048  -8.000   9.813  1.00  0.61           O  
ATOM   4599  CB  LEU A 293     -44.778  -8.859   7.556  1.00  0.61           C  
ATOM   4600  CG  LEU A 293     -43.582  -9.409   6.830  1.00  0.61           C  
ATOM   4601  CD1 LEU A 293     -43.661 -10.871   6.695  1.00  0.61           C  
ATOM   4602  CD2 LEU A 293     -43.515  -8.804   5.531  1.00  0.61           C  
ATOM   4603  H   LEU A 293     -45.973  -7.529   9.596  1.00  0.61           H  
ATOM   4604  HA  LEU A 293     -45.144 -10.342   9.040  1.00  0.61           H  
ATOM   4605 1HB  LEU A 293     -45.668  -9.196   7.026  1.00  0.61           H  
ATOM   4606 2HB  LEU A 293     -44.737  -7.775   7.513  1.00  0.61           H  
ATOM   4607  HG  LEU A 293     -42.686  -9.172   7.389  1.00  0.61           H  
ATOM   4608 1HD1 LEU A 293     -42.773 -11.175   6.182  1.00  0.61           H  
ATOM   4609 2HD1 LEU A 293     -43.698 -11.342   7.657  1.00  0.61           H  
ATOM   4610 3HD1 LEU A 293     -44.542 -11.143   6.134  1.00  0.61           H  
ATOM   4611 1HD2 LEU A 293     -42.650  -9.188   5.000  1.00  0.61           H  
ATOM   4612 2HD2 LEU A 293     -44.408  -9.052   4.992  1.00  0.61           H  
ATOM   4613 3HD2 LEU A 293     -43.437  -7.734   5.647  1.00  0.61           H  
ATOM   4614  N   LEU A 294     -42.872 -10.237   9.935  1.00  0.61           N  
ATOM   4615  CA  LEU A 294     -41.494 -10.252  10.390  1.00  0.61           C  
ATOM   4616  C   LEU A 294     -40.579 -10.746   9.292  1.00  0.61           C  
ATOM   4617  O   LEU A 294     -40.799 -11.831   8.745  1.00  0.61           O  
ATOM   4618  CB  LEU A 294     -41.295 -11.159  11.593  1.00  0.61           C  
ATOM   4619  CG  LEU A 294     -39.797 -11.356  12.035  1.00  0.61           C  
ATOM   4620  CD1 LEU A 294     -39.174 -10.046  12.543  1.00  0.61           C  
ATOM   4621  CD2 LEU A 294     -39.761 -12.411  13.068  1.00  0.61           C  
ATOM   4622  H   LEU A 294     -43.360 -11.125   9.806  1.00  0.61           H  
ATOM   4623  HA  LEU A 294     -41.201  -9.242  10.655  1.00  0.61           H  
ATOM   4624 1HB  LEU A 294     -41.852 -10.771  12.424  1.00  0.61           H  
ATOM   4625 2HB  LEU A 294     -41.696 -12.136  11.347  1.00  0.61           H  
ATOM   4626  HG  LEU A 294     -39.210 -11.686  11.175  1.00  0.61           H  
ATOM   4627 1HD1 LEU A 294     -38.137 -10.223  12.827  1.00  0.61           H  
ATOM   4628 2HD1 LEU A 294     -39.202  -9.311  11.761  1.00  0.61           H  
ATOM   4629 3HD1 LEU A 294     -39.714  -9.683  13.387  1.00  0.61           H  
ATOM   4630 1HD2 LEU A 294     -38.731 -12.601  13.372  1.00  0.61           H  
ATOM   4631 2HD2 LEU A 294     -40.347 -12.108  13.937  1.00  0.61           H  
ATOM   4632 3HD2 LEU A 294     -40.186 -13.292  12.627  1.00  0.61           H  
ATOM   4633  N   ILE A 295     -39.565  -9.960   8.975  1.00  0.65           N  
ATOM   4634  CA  ILE A 295     -38.580 -10.371   8.002  1.00  0.65           C  
ATOM   4635  C   ILE A 295     -37.300 -10.630   8.788  1.00  0.65           C  
ATOM   4636  O   ILE A 295     -36.777  -9.732   9.459  1.00  0.65           O  
ATOM   4637  CB  ILE A 295     -38.384  -9.305   6.920  1.00  0.65           C  
ATOM   4638  CG1 ILE A 295     -39.753  -9.038   6.258  1.00  0.65           C  
ATOM   4639  CG2 ILE A 295     -37.369  -9.817   5.880  1.00  0.65           C  
ATOM   4640  CD1 ILE A 295     -39.785  -7.888   5.317  1.00  0.65           C  
ATOM   4641  H   ILE A 295     -39.475  -9.061   9.439  1.00  0.65           H  
ATOM   4642  HA  ILE A 295     -38.895 -11.297   7.528  1.00  0.65           H  
ATOM   4643  HB  ILE A 295     -38.036  -8.383   7.367  1.00  0.65           H  
ATOM   4644 1HG1 ILE A 295     -40.077  -9.936   5.734  1.00  0.65           H  
ATOM   4645 2HG1 ILE A 295     -40.461  -8.824   7.047  1.00  0.65           H  
ATOM   4646 1HG2 ILE A 295     -37.229  -9.083   5.095  1.00  0.65           H  
ATOM   4647 2HG2 ILE A 295     -36.417 -10.007   6.368  1.00  0.65           H  
ATOM   4648 3HG2 ILE A 295     -37.742 -10.748   5.442  1.00  0.65           H  
ATOM   4649 1HD1 ILE A 295     -40.782  -7.765   4.930  1.00  0.65           H  
ATOM   4650 2HD1 ILE A 295     -39.491  -6.978   5.838  1.00  0.65           H  
ATOM   4651 3HD1 ILE A 295     -39.107  -8.086   4.502  1.00  0.65           H  
ATOM   4652  N   ALA A 296     -36.864 -11.880   8.760  1.00  0.71           N  
ATOM   4653  CA  ALA A 296     -35.725 -12.343   9.537  1.00  0.71           C  
ATOM   4654  C   ALA A 296     -34.538 -12.647   8.627  1.00  0.71           C  
ATOM   4655  O   ALA A 296     -34.585 -13.590   7.831  1.00  0.71           O  
ATOM   4656  CB  ALA A 296     -36.159 -13.564  10.329  1.00  0.71           C  
ATOM   4657  H   ALA A 296     -37.363 -12.544   8.169  1.00  0.71           H  
ATOM   4658  HA  ALA A 296     -35.422 -11.552  10.224  1.00  0.71           H  
ATOM   4659 1HB  ALA A 296     -35.358 -13.910  10.921  1.00  0.71           H  
ATOM   4660 2HB  ALA A 296     -36.995 -13.299  10.977  1.00  0.71           H  
ATOM   4661 3HB  ALA A 296     -36.470 -14.349   9.640  1.00  0.71           H  
ATOM   4662  N   ILE A 297     -33.480 -11.842   8.743  1.00  0.79           N  
ATOM   4663  CA  ILE A 297     -32.327 -11.973   7.857  1.00  0.79           C  
ATOM   4664  C   ILE A 297     -31.101 -12.534   8.573  1.00  0.79           C  
ATOM   4665  O   ILE A 297     -30.658 -12.000   9.592  1.00  0.79           O  
ATOM   4666  CB  ILE A 297     -31.990 -10.599   7.249  1.00  0.79           C  
ATOM   4667  CG1 ILE A 297     -33.206 -10.085   6.458  1.00  0.79           C  
ATOM   4668  CG2 ILE A 297     -30.787 -10.735   6.305  1.00  0.79           C  
ATOM   4669  CD1 ILE A 297     -33.130  -8.649   6.047  1.00  0.79           C  
ATOM   4670  H   ILE A 297     -33.485 -11.089   9.437  1.00  0.79           H  
ATOM   4671  HA  ILE A 297     -32.584 -12.657   7.049  1.00  0.79           H  
ATOM   4672  HB  ILE A 297     -31.765  -9.882   8.046  1.00  0.79           H  
ATOM   4673 1HG1 ILE A 297     -33.288 -10.677   5.575  1.00  0.79           H  
ATOM   4674 2HG1 ILE A 297     -34.103 -10.222   7.058  1.00  0.79           H  
ATOM   4675 1HG2 ILE A 297     -30.557  -9.768   5.869  1.00  0.79           H  
ATOM   4676 2HG2 ILE A 297     -29.926 -11.096   6.849  1.00  0.79           H  
ATOM   4677 3HG2 ILE A 297     -31.035 -11.447   5.514  1.00  0.79           H  
ATOM   4678 1HD1 ILE A 297     -34.023  -8.372   5.481  1.00  0.79           H  
ATOM   4679 2HD1 ILE A 297     -33.062  -8.041   6.942  1.00  0.79           H  
ATOM   4680 3HD1 ILE A 297     -32.250  -8.497   5.438  1.00  0.79           H  
ATOM   4681  N   SER A 298     -30.566 -13.630   8.042  1.00  0.90           N  
ATOM   4682  CA  SER A 298     -29.376 -14.259   8.618  1.00  0.90           C  
ATOM   4683  C   SER A 298     -28.725 -15.250   7.678  1.00  0.90           C  
ATOM   4684  O   SER A 298     -29.412 -16.008   7.023  1.00  0.90           O  
ATOM   4685  CB  SER A 298     -29.721 -14.982   9.887  1.00  0.90           C  
ATOM   4686  OG  SER A 298     -28.595 -15.646  10.387  1.00  0.90           O  
ATOM   4687  H   SER A 298     -30.998 -14.025   7.201  1.00  0.90           H  
ATOM   4688  HA  SER A 298     -28.652 -13.474   8.842  1.00  0.90           H  
ATOM   4689 1HB  SER A 298     -30.065 -14.272  10.622  1.00  0.90           H  
ATOM   4690 2HB  SER A 298     -30.527 -15.688   9.692  1.00  0.90           H  
ATOM   4691  HG  SER A 298     -28.034 -14.952  10.763  1.00  0.90           H  
ATOM   4692  N   GLY A 299     -27.401 -15.343   7.683  1.00  1.01           N  
ATOM   4693  CA  GLY A 299     -26.745 -16.341   6.833  1.00  1.01           C  
ATOM   4694  C   GLY A 299     -27.250 -17.760   7.114  1.00  1.01           C  
ATOM   4695  O   GLY A 299     -27.775 -18.440   6.223  1.00  1.01           O  
ATOM   4696  H   GLY A 299     -26.851 -14.715   8.250  1.00  1.01           H  
ATOM   4697 1HA  GLY A 299     -26.909 -16.098   5.787  1.00  1.01           H  
ATOM   4698 2HA  GLY A 299     -25.669 -16.300   6.996  1.00  1.01           H  
ATOM   4699  N   SER A 300     -27.116 -18.198   8.363  1.00  1.12           N  
ATOM   4700  CA  SER A 300     -27.535 -19.537   8.762  1.00  1.12           C  
ATOM   4701  C   SER A 300     -28.775 -19.567   9.657  1.00  1.12           C  
ATOM   4702  O   SER A 300     -29.335 -20.632   9.912  1.00  1.12           O  
ATOM   4703  CB  SER A 300     -26.397 -20.225   9.486  1.00  1.12           C  
ATOM   4704  OG  SER A 300     -26.052 -19.526  10.656  1.00  1.12           O  
ATOM   4705  H   SER A 300     -26.693 -17.591   9.051  1.00  1.12           H  
ATOM   4706  HA  SER A 300     -27.764 -20.104   7.858  1.00  1.12           H  
ATOM   4707 1HB  SER A 300     -26.701 -21.239   9.746  1.00  1.12           H  
ATOM   4708 2HB  SER A 300     -25.532 -20.299   8.828  1.00  1.12           H  
ATOM   4709  HG  SER A 300     -26.883 -19.398  11.148  1.00  1.12           H  
ATOM   4710  N   GLY A 301     -29.214 -18.417  10.152  1.00  1.21           N  
ATOM   4711  CA  GLY A 301     -30.303 -18.410  11.113  1.00  1.21           C  
ATOM   4712  C   GLY A 301     -29.821 -19.148  12.350  1.00  1.21           C  
ATOM   4713  O   GLY A 301     -28.730 -18.861  12.851  1.00  1.21           O  
ATOM   4714  H   GLY A 301     -28.785 -17.530   9.927  1.00  1.21           H  
ATOM   4715 1HA  GLY A 301     -30.575 -17.389  11.363  1.00  1.21           H  
ATOM   4716 2HA  GLY A 301     -31.179 -18.900  10.690  1.00  1.21           H  
ATOM   4717  N   GLU A 302     -30.643 -20.040  12.898  1.00  1.25           N  
ATOM   4718  CA  GLU A 302     -30.344 -20.864  14.094  1.00  1.25           C  
ATOM   4719  C   GLU A 302     -29.982 -20.102  15.396  1.00  1.25           C  
ATOM   4720  O   GLU A 302     -30.062 -20.667  16.486  1.00  1.25           O  
ATOM   4721  CB  GLU A 302     -29.195 -21.833  13.759  1.00  1.25           C  
ATOM   4722  CG  GLU A 302     -29.496 -22.885  12.662  1.00  1.25           C  
ATOM   4723  CD  GLU A 302     -30.395 -24.002  13.129  1.00  1.25           C  
ATOM   4724  OE1 GLU A 302     -30.168 -24.493  14.205  1.00  1.25           O  
ATOM   4725  OE2 GLU A 302     -31.320 -24.367  12.424  1.00  1.25           O  
ATOM   4726  H   GLU A 302     -31.527 -20.186  12.441  1.00  1.25           H  
ATOM   4727  HA  GLU A 302     -31.233 -21.457  14.305  1.00  1.25           H  
ATOM   4728 1HB  GLU A 302     -28.316 -21.274  13.444  1.00  1.25           H  
ATOM   4729 2HB  GLU A 302     -28.917 -22.376  14.661  1.00  1.25           H  
ATOM   4730 1HG  GLU A 302     -29.974 -22.383  11.821  1.00  1.25           H  
ATOM   4731 2HG  GLU A 302     -28.555 -23.302  12.308  1.00  1.25           H  
ATOM   4732  N   THR A 303     -29.693 -18.811  15.294  1.00  1.25           N  
ATOM   4733  CA  THR A 303     -29.451 -17.958  16.435  1.00  1.25           C  
ATOM   4734  C   THR A 303     -30.707 -17.959  17.277  1.00  1.25           C  
ATOM   4735  O   THR A 303     -31.801 -17.743  16.758  1.00  1.25           O  
ATOM   4736  CB  THR A 303     -29.055 -16.539  15.975  1.00  1.25           C  
ATOM   4737  OG1 THR A 303     -27.851 -16.611  15.193  1.00  1.25           O  
ATOM   4738  CG2 THR A 303     -28.868 -15.601  17.152  1.00  1.25           C  
ATOM   4739  H   THR A 303     -29.590 -18.421  14.368  1.00  1.25           H  
ATOM   4740  HA  THR A 303     -28.635 -18.374  17.026  1.00  1.25           H  
ATOM   4741  HB  THR A 303     -29.838 -16.141  15.346  1.00  1.25           H  
ATOM   4742  HG1 THR A 303     -27.976 -17.239  14.456  1.00  1.25           H  
ATOM   4743 1HG2 THR A 303     -28.601 -14.608  16.787  1.00  1.25           H  
ATOM   4744 2HG2 THR A 303     -29.784 -15.536  17.709  1.00  1.25           H  
ATOM   4745 3HG2 THR A 303     -28.075 -15.977  17.797  1.00  1.25           H  
ATOM   4746  N   LYS A 304     -30.564 -18.146  18.578  1.00  1.21           N  
ATOM   4747  CA  LYS A 304     -31.745 -18.228  19.418  1.00  1.21           C  
ATOM   4748  C   LYS A 304     -32.633 -16.998  19.264  1.00  1.21           C  
ATOM   4749  O   LYS A 304     -33.845 -17.130  19.144  1.00  1.21           O  
ATOM   4750  CB  LYS A 304     -31.326 -18.382  20.879  1.00  1.21           C  
ATOM   4751  CG  LYS A 304     -32.468 -18.574  21.880  1.00  1.21           C  
ATOM   4752  CD  LYS A 304     -33.136 -19.945  21.708  1.00  1.21           C  
ATOM   4753  CE  LYS A 304     -33.975 -20.339  22.947  1.00  1.21           C  
ATOM   4754  NZ  LYS A 304     -35.200 -19.503  23.111  1.00  1.21           N  
ATOM   4755  H   LYS A 304     -29.645 -18.295  18.971  1.00  1.21           H  
ATOM   4756  HA  LYS A 304     -32.324 -19.103  19.118  1.00  1.21           H  
ATOM   4757 1HB  LYS A 304     -30.653 -19.235  20.972  1.00  1.21           H  
ATOM   4758 2HB  LYS A 304     -30.773 -17.496  21.189  1.00  1.21           H  
ATOM   4759 1HG  LYS A 304     -32.089 -18.487  22.897  1.00  1.21           H  
ATOM   4760 2HG  LYS A 304     -33.224 -17.797  21.725  1.00  1.21           H  
ATOM   4761 1HD  LYS A 304     -33.806 -19.900  20.844  1.00  1.21           H  
ATOM   4762 2HD  LYS A 304     -32.381 -20.707  21.526  1.00  1.21           H  
ATOM   4763 1HE  LYS A 304     -34.273 -21.381  22.853  1.00  1.21           H  
ATOM   4764 2HE  LYS A 304     -33.356 -20.226  23.835  1.00  1.21           H  
ATOM   4765 1HZ  LYS A 304     -35.713 -19.787  23.916  1.00  1.21           H  
ATOM   4766 2HZ  LYS A 304     -34.996 -18.500  23.190  1.00  1.21           H  
ATOM   4767 3HZ  LYS A 304     -35.805 -19.578  22.292  1.00  1.21           H  
ATOM   4768  N   THR A 305     -32.044 -15.806  19.186  1.00  1.15           N  
ATOM   4769  CA  THR A 305     -32.854 -14.601  19.073  1.00  1.15           C  
ATOM   4770  C   THR A 305     -33.706 -14.544  17.801  1.00  1.15           C  
ATOM   4771  O   THR A 305     -34.885 -14.183  17.863  1.00  1.15           O  
ATOM   4772  CB  THR A 305     -31.989 -13.339  19.087  1.00  1.15           C  
ATOM   4773  OG1 THR A 305     -31.264 -13.243  20.319  1.00  1.15           O  
ATOM   4774  CG2 THR A 305     -32.892 -12.138  18.932  1.00  1.15           C  
ATOM   4775  H   THR A 305     -31.041 -15.738  19.251  1.00  1.15           H  
ATOM   4776  HA  THR A 305     -33.530 -14.568  19.928  1.00  1.15           H  
ATOM   4777  HB  THR A 305     -31.283 -13.363  18.257  1.00  1.15           H  
ATOM   4778  HG1 THR A 305     -30.752 -12.395  20.320  1.00  1.15           H  
ATOM   4779 1HG2 THR A 305     -32.283 -11.262  18.934  1.00  1.15           H  
ATOM   4780 2HG2 THR A 305     -33.438 -12.206  17.992  1.00  1.15           H  
ATOM   4781 3HG2 THR A 305     -33.599 -12.093  19.759  1.00  1.15           H  
ATOM   4782  N   ILE A 306     -33.118 -14.870  16.643  1.00  1.08           N  
ATOM   4783  CA  ILE A 306     -33.866 -14.774  15.389  1.00  1.08           C  
ATOM   4784  C   ILE A 306     -34.946 -15.843  15.337  1.00  1.08           C  
ATOM   4785  O   ILE A 306     -36.035 -15.625  14.790  1.00  1.08           O  
ATOM   4786  CB  ILE A 306     -32.916 -14.856  14.172  1.00  1.08           C  
ATOM   4787  CG1 ILE A 306     -33.578 -14.337  12.956  1.00  1.08           C  
ATOM   4788  CG2 ILE A 306     -32.467 -16.280  13.870  1.00  1.08           C  
ATOM   4789  CD1 ILE A 306     -32.582 -14.053  11.837  1.00  1.08           C  
ATOM   4790  H   ILE A 306     -32.161 -15.187  16.640  1.00  1.08           H  
ATOM   4791  HA  ILE A 306     -34.352 -13.802  15.356  1.00  1.08           H  
ATOM   4792  HB  ILE A 306     -32.040 -14.272  14.373  1.00  1.08           H  
ATOM   4793 1HG1 ILE A 306     -34.269 -15.073  12.614  1.00  1.08           H  
ATOM   4794 2HG1 ILE A 306     -34.139 -13.453  13.195  1.00  1.08           H  
ATOM   4795 1HG2 ILE A 306     -31.797 -16.264  13.023  1.00  1.08           H  
ATOM   4796 2HG2 ILE A 306     -31.962 -16.682  14.702  1.00  1.08           H  
ATOM   4797 3HG2 ILE A 306     -33.317 -16.901  13.635  1.00  1.08           H  
ATOM   4798 1HD1 ILE A 306     -33.086 -13.701  10.955  1.00  1.08           H  
ATOM   4799 2HD1 ILE A 306     -31.865 -13.304  12.146  1.00  1.08           H  
ATOM   4800 3HD1 ILE A 306     -32.055 -14.955  11.610  1.00  1.08           H  
ATOM   4801  N   VAL A 307     -34.660 -16.986  15.953  1.00  1.01           N  
ATOM   4802  CA  VAL A 307     -35.616 -18.062  16.014  1.00  1.01           C  
ATOM   4803  C   VAL A 307     -36.760 -17.680  16.946  1.00  1.01           C  
ATOM   4804  O   VAL A 307     -37.924 -17.813  16.569  1.00  1.01           O  
ATOM   4805  CB  VAL A 307     -34.915 -19.354  16.458  1.00  1.01           C  
ATOM   4806  CG1 VAL A 307     -35.913 -20.443  16.701  1.00  1.01           C  
ATOM   4807  CG2 VAL A 307     -33.932 -19.802  15.343  1.00  1.01           C  
ATOM   4808  H   VAL A 307     -33.740 -17.121  16.377  1.00  1.01           H  
ATOM   4809  HA  VAL A 307     -36.019 -18.222  15.014  1.00  1.01           H  
ATOM   4810  HB  VAL A 307     -34.374 -19.166  17.389  1.00  1.01           H  
ATOM   4811 1HG1 VAL A 307     -35.394 -21.346  17.017  1.00  1.01           H  
ATOM   4812 2HG1 VAL A 307     -36.620 -20.138  17.479  1.00  1.01           H  
ATOM   4813 3HG1 VAL A 307     -36.432 -20.630  15.789  1.00  1.01           H  
ATOM   4814 1HG2 VAL A 307     -33.420 -20.713  15.656  1.00  1.01           H  
ATOM   4815 2HG2 VAL A 307     -34.487 -19.990  14.424  1.00  1.01           H  
ATOM   4816 3HG2 VAL A 307     -33.198 -19.022  15.168  1.00  1.01           H  
ATOM   4817  N   ASP A 308     -36.450 -17.162  18.144  1.00  0.95           N  
ATOM   4818  CA  ASP A 308     -37.507 -16.757  19.062  1.00  0.95           C  
ATOM   4819  C   ASP A 308     -38.362 -15.648  18.468  1.00  0.95           C  
ATOM   4820  O   ASP A 308     -39.584 -15.678  18.586  1.00  0.95           O  
ATOM   4821  CB  ASP A 308     -36.948 -16.265  20.411  1.00  0.95           C  
ATOM   4822  CG  ASP A 308     -36.402 -17.359  21.338  1.00  0.95           C  
ATOM   4823  OD1 ASP A 308     -36.631 -18.528  21.104  1.00  0.95           O  
ATOM   4824  OD2 ASP A 308     -35.766 -17.040  22.335  1.00  0.95           O  
ATOM   4825  H   ASP A 308     -35.480 -17.061  18.420  1.00  0.95           H  
ATOM   4826  HA  ASP A 308     -38.148 -17.621  19.248  1.00  0.95           H  
ATOM   4827 1HB  ASP A 308     -36.134 -15.561  20.210  1.00  0.95           H  
ATOM   4828 2HB  ASP A 308     -37.723 -15.715  20.942  1.00  0.95           H  
ATOM   4829  N   ALA A 309     -37.748 -14.674  17.787  1.00  0.90           N  
ATOM   4830  CA  ALA A 309     -38.559 -13.610  17.209  1.00  0.90           C  
ATOM   4831  C   ALA A 309     -39.528 -14.197  16.191  1.00  0.90           C  
ATOM   4832  O   ALA A 309     -40.706 -13.824  16.158  1.00  0.90           O  
ATOM   4833  CB  ALA A 309     -37.672 -12.561  16.562  1.00  0.90           C  
ATOM   4834  H   ALA A 309     -36.732 -14.650  17.700  1.00  0.90           H  
ATOM   4835  HA  ALA A 309     -39.140 -13.150  18.004  1.00  0.90           H  
ATOM   4836 1HB  ALA A 309     -38.289 -11.764  16.147  1.00  0.90           H  
ATOM   4837 2HB  ALA A 309     -36.991 -12.147  17.305  1.00  0.90           H  
ATOM   4838 3HB  ALA A 309     -37.091 -13.028  15.764  1.00  0.90           H  
ATOM   4839  N   ALA A 310     -39.044 -15.155  15.388  1.00  0.86           N  
ATOM   4840  CA  ALA A 310     -39.877 -15.823  14.404  1.00  0.86           C  
ATOM   4841  C   ALA A 310     -40.997 -16.615  15.056  1.00  0.86           C  
ATOM   4842  O   ALA A 310     -42.150 -16.549  14.610  1.00  0.86           O  
ATOM   4843  CB  ALA A 310     -39.013 -16.722  13.550  1.00  0.86           C  
ATOM   4844  H   ALA A 310     -38.056 -15.418  15.439  1.00  0.86           H  
ATOM   4845  HA  ALA A 310     -40.340 -15.076  13.781  1.00  0.86           H  
ATOM   4846 1HB  ALA A 310     -39.621 -17.210  12.795  1.00  0.86           H  
ATOM   4847 2HB  ALA A 310     -38.241 -16.123  13.071  1.00  0.86           H  
ATOM   4848 3HB  ALA A 310     -38.547 -17.477  14.171  1.00  0.86           H  
ATOM   4849  N   GLU A 311     -40.699 -17.323  16.151  1.00  0.83           N  
ATOM   4850  CA  GLU A 311     -41.764 -18.077  16.789  1.00  0.83           C  
ATOM   4851  C   GLU A 311     -42.812 -17.132  17.356  1.00  0.83           C  
ATOM   4852  O   GLU A 311     -44.005 -17.376  17.195  1.00  0.83           O  
ATOM   4853  CB  GLU A 311     -41.254 -19.018  17.896  1.00  0.83           C  
ATOM   4854  CG  GLU A 311     -40.443 -20.229  17.414  1.00  0.83           C  
ATOM   4855  CD  GLU A 311     -40.115 -21.214  18.525  1.00  0.83           C  
ATOM   4856  OE1 GLU A 311     -40.481 -20.958  19.649  1.00  0.83           O  
ATOM   4857  OE2 GLU A 311     -39.509 -22.225  18.244  1.00  0.83           O  
ATOM   4858  H   GLU A 311     -39.741 -17.359  16.500  1.00  0.83           H  
ATOM   4859  HA  GLU A 311     -42.244 -18.694  16.030  1.00  0.83           H  
ATOM   4860 1HB  GLU A 311     -40.615 -18.448  18.576  1.00  0.83           H  
ATOM   4861 2HB  GLU A 311     -42.100 -19.384  18.478  1.00  0.83           H  
ATOM   4862 1HG  GLU A 311     -40.998 -20.742  16.632  1.00  0.83           H  
ATOM   4863 2HG  GLU A 311     -39.513 -19.864  16.989  1.00  0.83           H  
ATOM   4864  N   ILE A 312     -42.387 -16.009  17.940  1.00  0.81           N  
ATOM   4865  CA  ILE A 312     -43.343 -15.073  18.518  1.00  0.81           C  
ATOM   4866  C   ILE A 312     -44.245 -14.505  17.450  1.00  0.81           C  
ATOM   4867  O   ILE A 312     -45.470 -14.478  17.601  1.00  0.81           O  
ATOM   4868  CB  ILE A 312     -42.649 -13.885  19.202  1.00  0.81           C  
ATOM   4869  CG1 ILE A 312     -41.888 -14.327  20.439  1.00  0.81           C  
ATOM   4870  CG2 ILE A 312     -43.702 -12.840  19.568  1.00  0.81           C  
ATOM   4871  CD1 ILE A 312     -40.944 -13.264  20.945  1.00  0.81           C  
ATOM   4872  H   ILE A 312     -41.385 -15.834  18.030  1.00  0.81           H  
ATOM   4873  HA  ILE A 312     -43.952 -15.605  19.249  1.00  0.81           H  
ATOM   4874  HB  ILE A 312     -41.924 -13.445  18.512  1.00  0.81           H  
ATOM   4875 1HG1 ILE A 312     -42.601 -14.564  21.226  1.00  0.81           H  
ATOM   4876 2HG1 ILE A 312     -41.325 -15.225  20.211  1.00  0.81           H  
ATOM   4877 1HG2 ILE A 312     -43.215 -11.987  20.037  1.00  0.81           H  
ATOM   4878 2HG2 ILE A 312     -44.224 -12.516  18.669  1.00  0.81           H  
ATOM   4879 3HG2 ILE A 312     -44.419 -13.278  20.261  1.00  0.81           H  
ATOM   4880 1HD1 ILE A 312     -40.424 -13.628  21.830  1.00  0.81           H  
ATOM   4881 2HD1 ILE A 312     -40.218 -13.038  20.168  1.00  0.81           H  
ATOM   4882 3HD1 ILE A 312     -41.503 -12.365  21.193  1.00  0.81           H  
ATOM   4883  N   ALA A 313     -43.645 -14.074  16.348  1.00  0.80           N  
ATOM   4884  CA  ALA A 313     -44.416 -13.487  15.280  1.00  0.80           C  
ATOM   4885  C   ALA A 313     -45.468 -14.457  14.757  1.00  0.80           C  
ATOM   4886  O   ALA A 313     -46.616 -14.059  14.528  1.00  0.80           O  
ATOM   4887  CB  ALA A 313     -43.476 -13.087  14.175  1.00  0.80           C  
ATOM   4888  H   ALA A 313     -42.628 -14.125  16.265  1.00  0.80           H  
ATOM   4889  HA  ALA A 313     -44.926 -12.608  15.667  1.00  0.80           H  
ATOM   4890 1HB  ALA A 313     -44.032 -12.623  13.360  1.00  0.80           H  
ATOM   4891 2HB  ALA A 313     -42.744 -12.384  14.566  1.00  0.80           H  
ATOM   4892 3HB  ALA A 313     -42.966 -13.970  13.816  1.00  0.80           H  
ATOM   4893  N   LYS A 314     -45.108 -15.739  14.640  1.00  0.78           N  
ATOM   4894  CA  LYS A 314     -46.050 -16.736  14.153  1.00  0.78           C  
ATOM   4895  C   LYS A 314     -47.137 -17.032  15.201  1.00  0.78           C  
ATOM   4896  O   LYS A 314     -48.324 -17.113  14.875  1.00  0.78           O  
ATOM   4897  CB  LYS A 314     -45.306 -18.013  13.750  1.00  0.78           C  
ATOM   4898  CG  LYS A 314     -46.194 -19.089  13.124  1.00  0.78           C  
ATOM   4899  CD  LYS A 314     -46.762 -18.634  11.753  1.00  0.78           C  
ATOM   4900  CE  LYS A 314     -47.584 -19.749  11.093  1.00  0.78           C  
ATOM   4901  NZ  LYS A 314     -48.223 -19.315   9.805  1.00  0.78           N  
ATOM   4902  H   LYS A 314     -44.146 -16.022  14.848  1.00  0.78           H  
ATOM   4903  HA  LYS A 314     -46.542 -16.336  13.265  1.00  0.78           H  
ATOM   4904 1HB  LYS A 314     -44.520 -17.761  13.034  1.00  0.78           H  
ATOM   4905 2HB  LYS A 314     -44.816 -18.436  14.632  1.00  0.78           H  
ATOM   4906 1HG  LYS A 314     -45.609 -19.997  12.981  1.00  0.78           H  
ATOM   4907 2HG  LYS A 314     -47.020 -19.311  13.799  1.00  0.78           H  
ATOM   4908 1HD  LYS A 314     -47.394 -17.749  11.885  1.00  0.78           H  
ATOM   4909 2HD  LYS A 314     -45.939 -18.367  11.079  1.00  0.78           H  
ATOM   4910 1HE  LYS A 314     -46.933 -20.599  10.892  1.00  0.78           H  
ATOM   4911 2HE  LYS A 314     -48.367 -20.058  11.784  1.00  0.78           H  
ATOM   4912 1HZ  LYS A 314     -48.750 -20.073   9.416  1.00  0.78           H  
ATOM   4913 2HZ  LYS A 314     -48.833 -18.536   9.976  1.00  0.78           H  
ATOM   4914 3HZ  LYS A 314     -47.520 -19.029   9.108  1.00  0.78           H  
ATOM   4915  N   GLN A 315     -46.744 -17.147  16.475  1.00  0.77           N  
ATOM   4916  CA  GLN A 315     -47.667 -17.452  17.577  1.00  0.77           C  
ATOM   4917  C   GLN A 315     -48.737 -16.383  17.738  1.00  0.77           C  
ATOM   4918  O   GLN A 315     -49.875 -16.681  18.100  1.00  0.77           O  
ATOM   4919  CB  GLN A 315     -46.900 -17.616  18.891  1.00  0.77           C  
ATOM   4920  CG  GLN A 315     -46.058 -18.892  18.973  1.00  0.77           C  
ATOM   4921  CD  GLN A 315     -45.144 -18.916  20.188  1.00  0.77           C  
ATOM   4922  OE1 GLN A 315     -44.867 -17.881  20.811  1.00  0.77           O  
ATOM   4923  NE2 GLN A 315     -44.658 -20.105  20.529  1.00  0.77           N  
ATOM   4924  H   GLN A 315     -45.753 -17.055  16.696  1.00  0.77           H  
ATOM   4925  HA  GLN A 315     -48.164 -18.393  17.349  1.00  0.77           H  
ATOM   4926 1HB  GLN A 315     -46.228 -16.766  19.017  1.00  0.77           H  
ATOM   4927 2HB  GLN A 315     -47.600 -17.609  19.724  1.00  0.77           H  
ATOM   4928 1HG  GLN A 315     -46.741 -19.734  19.063  1.00  0.77           H  
ATOM   4929 2HG  GLN A 315     -45.466 -19.010  18.077  1.00  0.77           H  
ATOM   4930 1HE2 GLN A 315     -44.043 -20.190  21.314  1.00  0.77           H  
ATOM   4931 2HE2 GLN A 315     -44.900 -20.915  19.997  1.00  0.77           H  
ATOM   4932  N   GLN A 316     -48.388 -15.139  17.422  1.00  0.75           N  
ATOM   4933  CA  GLN A 316     -49.323 -14.029  17.534  1.00  0.75           C  
ATOM   4934  C   GLN A 316     -50.209 -13.873  16.291  1.00  0.75           C  
ATOM   4935  O   GLN A 316     -51.016 -12.945  16.225  1.00  0.75           O  
ATOM   4936  CB  GLN A 316     -48.577 -12.716  17.791  1.00  0.75           C  
ATOM   4937  CG  GLN A 316     -47.809 -12.646  19.117  1.00  0.75           C  
ATOM   4938  CD  GLN A 316     -48.709 -12.771  20.341  1.00  0.75           C  
ATOM   4939  OE1 GLN A 316     -49.734 -12.091  20.453  1.00  0.75           O  
ATOM   4940  NE2 GLN A 316     -48.329 -13.641  21.281  1.00  0.75           N  
ATOM   4941  H   GLN A 316     -47.419 -14.951  17.155  1.00  0.75           H  
ATOM   4942  HA  GLN A 316     -49.975 -14.222  18.384  1.00  0.75           H  
ATOM   4943 1HB  GLN A 316     -47.845 -12.564  16.990  1.00  0.75           H  
ATOM   4944 2HB  GLN A 316     -49.274 -11.879  17.754  1.00  0.75           H  
ATOM   4945 1HG  GLN A 316     -47.092 -13.460  19.149  1.00  0.75           H  
ATOM   4946 2HG  GLN A 316     -47.289 -11.688  19.167  1.00  0.75           H  
ATOM   4947 1HE2 GLN A 316     -48.884 -13.759  22.106  1.00  0.75           H  
ATOM   4948 2HE2 GLN A 316     -47.492 -14.174  21.161  1.00  0.75           H  
ATOM   4949  N   GLY A 317     -50.080 -14.776  15.309  1.00  0.74           N  
ATOM   4950  CA  GLY A 317     -50.892 -14.704  14.100  1.00  0.74           C  
ATOM   4951  C   GLY A 317     -50.290 -13.852  12.983  1.00  0.74           C  
ATOM   4952  O   GLY A 317     -51.006 -13.418  12.074  1.00  0.74           O  
ATOM   4953  H   GLY A 317     -49.413 -15.543  15.389  1.00  0.74           H  
ATOM   4954 1HA  GLY A 317     -51.041 -15.718  13.728  1.00  0.74           H  
ATOM   4955 2HA  GLY A 317     -51.878 -14.322  14.357  1.00  0.74           H  
ATOM   4956  N   GLY A 318     -49.001 -13.551  13.060  1.00  0.72           N  
ATOM   4957  CA  GLY A 318     -48.366 -12.761  12.023  1.00  0.72           C  
ATOM   4958  C   GLY A 318     -47.809 -13.682  10.950  1.00  0.72           C  
ATOM   4959  O   GLY A 318     -48.095 -14.882  10.930  1.00  0.72           O  
ATOM   4960  H   GLY A 318     -48.411 -13.894  13.816  1.00  0.72           H  
ATOM   4961 1HA  GLY A 318     -49.069 -12.058  11.586  1.00  0.72           H  
ATOM   4962 2HA  GLY A 318     -47.556 -12.173  12.457  1.00  0.72           H  
ATOM   4963  N   LYS A 319     -47.016 -13.107  10.064  1.00  0.72           N  
ATOM   4964  CA  LYS A 319     -46.383 -13.827   8.974  1.00  0.72           C  
ATOM   4965  C   LYS A 319     -44.884 -13.704   9.135  1.00  0.72           C  
ATOM   4966  O   LYS A 319     -44.397 -12.676   9.618  1.00  0.72           O  
ATOM   4967  CB  LYS A 319     -46.818 -13.266   7.611  1.00  0.72           C  
ATOM   4968  CG  LYS A 319     -48.287 -13.448   7.299  1.00  0.72           C  
ATOM   4969  CD  LYS A 319     -48.638 -12.901   5.918  1.00  0.72           C  
ATOM   4970  CE  LYS A 319     -50.121 -13.107   5.608  1.00  0.72           C  
ATOM   4971  NZ  LYS A 319     -50.494 -12.572   4.271  1.00  0.72           N  
ATOM   4972  H   LYS A 319     -46.854 -12.113  10.159  1.00  0.72           H  
ATOM   4973  HA  LYS A 319     -46.648 -14.883   9.032  1.00  0.72           H  
ATOM   4974 1HB  LYS A 319     -46.595 -12.198   7.568  1.00  0.72           H  
ATOM   4975 2HB  LYS A 319     -46.241 -13.755   6.822  1.00  0.72           H  
ATOM   4976 1HG  LYS A 319     -48.529 -14.513   7.338  1.00  0.72           H  
ATOM   4977 2HG  LYS A 319     -48.883 -12.930   8.051  1.00  0.72           H  
ATOM   4978 1HD  LYS A 319     -48.409 -11.830   5.883  1.00  0.72           H  
ATOM   4979 2HD  LYS A 319     -48.039 -13.407   5.160  1.00  0.72           H  
ATOM   4980 1HE  LYS A 319     -50.342 -14.173   5.635  1.00  0.72           H  
ATOM   4981 2HE  LYS A 319     -50.718 -12.603   6.369  1.00  0.72           H  
ATOM   4982 1HZ  LYS A 319     -51.479 -12.731   4.108  1.00  0.72           H  
ATOM   4983 2HZ  LYS A 319     -50.303 -11.577   4.242  1.00  0.72           H  
ATOM   4984 3HZ  LYS A 319     -49.955 -13.037   3.555  1.00  0.72           H  
ATOM   4985  N   VAL A 320     -44.166 -14.743   8.748  1.00  0.72           N  
ATOM   4986  CA  VAL A 320     -42.715 -14.718   8.833  1.00  0.72           C  
ATOM   4987  C   VAL A 320     -42.027 -15.041   7.519  1.00  0.72           C  
ATOM   4988  O   VAL A 320     -42.322 -16.055   6.869  1.00  0.72           O  
ATOM   4989  CB  VAL A 320     -42.216 -15.712   9.909  1.00  0.72           C  
ATOM   4990  CG1 VAL A 320     -40.656 -15.711   9.950  1.00  0.72           C  
ATOM   4991  CG2 VAL A 320     -42.771 -15.330  11.285  1.00  0.72           C  
ATOM   4992  H   VAL A 320     -44.657 -15.568   8.389  1.00  0.72           H  
ATOM   4993  HA  VAL A 320     -42.408 -13.716   9.132  1.00  0.72           H  
ATOM   4994  HB  VAL A 320     -42.557 -16.707   9.660  1.00  0.72           H  
ATOM   4995 1HG1 VAL A 320     -40.315 -16.416  10.697  1.00  0.72           H  
ATOM   4996 2HG1 VAL A 320     -40.255 -16.002   8.982  1.00  0.72           H  
ATOM   4997 3HG1 VAL A 320     -40.299 -14.707  10.203  1.00  0.72           H  
ATOM   4998 1HG2 VAL A 320     -42.416 -16.040  12.033  1.00  0.72           H  
ATOM   4999 2HG2 VAL A 320     -42.429 -14.336  11.541  1.00  0.72           H  
ATOM   5000 3HG2 VAL A 320     -43.861 -15.347  11.270  1.00  0.72           H  
ATOM   5001  N   VAL A 321     -41.089 -14.190   7.149  1.00  0.75           N  
ATOM   5002  CA  VAL A 321     -40.294 -14.453   5.977  1.00  0.75           C  
ATOM   5003  C   VAL A 321     -38.843 -14.552   6.382  1.00  0.75           C  
ATOM   5004  O   VAL A 321     -38.316 -13.672   7.067  1.00  0.75           O  
ATOM   5005  CB  VAL A 321     -40.478 -13.395   4.895  1.00  0.75           C  
ATOM   5006  CG1 VAL A 321     -39.532 -13.774   3.701  1.00  0.75           C  
ATOM   5007  CG2 VAL A 321     -41.974 -13.359   4.508  1.00  0.75           C  
ATOM   5008  H   VAL A 321     -40.921 -13.355   7.710  1.00  0.75           H  
ATOM   5009  HA  VAL A 321     -40.597 -15.406   5.555  1.00  0.75           H  
ATOM   5010  HB  VAL A 321     -40.174 -12.416   5.264  1.00  0.75           H  
ATOM   5011 1HG1 VAL A 321     -39.606 -13.089   2.905  1.00  0.75           H  
ATOM   5012 2HG1 VAL A 321     -38.499 -13.788   4.043  1.00  0.75           H  
ATOM   5013 3HG1 VAL A 321     -39.791 -14.756   3.332  1.00  0.75           H  
ATOM   5014 1HG2 VAL A 321     -42.156 -12.629   3.733  1.00  0.75           H  
ATOM   5015 2HG2 VAL A 321     -42.292 -14.296   4.178  1.00  0.75           H  
ATOM   5016 3HG2 VAL A 321     -42.556 -13.123   5.364  1.00  0.75           H  
ATOM   5017  N   ALA A 322     -38.221 -15.650   6.000  1.00  0.80           N  
ATOM   5018  CA  ALA A 322     -36.830 -15.859   6.338  1.00  0.80           C  
ATOM   5019  C   ALA A 322     -35.964 -15.684   5.120  1.00  0.80           C  
ATOM   5020  O   ALA A 322     -36.277 -16.223   4.058  1.00  0.80           O  
ATOM   5021  CB  ALA A 322     -36.637 -17.236   6.901  1.00  0.80           C  
ATOM   5022  H   ALA A 322     -38.733 -16.328   5.430  1.00  0.80           H  
ATOM   5023  HA  ALA A 322     -36.530 -15.120   7.080  1.00  0.80           H  
ATOM   5024 1HB  ALA A 322     -35.588 -17.380   7.153  1.00  0.80           H  
ATOM   5025 2HB  ALA A 322     -37.247 -17.352   7.791  1.00  0.80           H  
ATOM   5026 3HB  ALA A 322     -36.935 -17.960   6.152  1.00  0.80           H  
ATOM   5027  N   ILE A 323     -34.874 -14.951   5.277  1.00  0.88           N  
ATOM   5028  CA  ILE A 323     -33.932 -14.778   4.186  1.00  0.88           C  
ATOM   5029  C   ILE A 323     -32.597 -15.336   4.641  1.00  0.88           C  
ATOM   5030  O   ILE A 323     -31.911 -14.734   5.479  1.00  0.88           O  
ATOM   5031  CB  ILE A 323     -33.825 -13.297   3.800  1.00  0.88           C  
ATOM   5032  CG1 ILE A 323     -35.217 -12.766   3.440  1.00  0.88           C  
ATOM   5033  CG2 ILE A 323     -32.908 -13.128   2.618  1.00  0.88           C  
ATOM   5034  CD1 ILE A 323     -35.242 -11.333   3.226  1.00  0.88           C  
ATOM   5035  H   ILE A 323     -34.698 -14.508   6.180  1.00  0.88           H  
ATOM   5036  HA  ILE A 323     -34.259 -15.354   3.328  1.00  0.88           H  
ATOM   5037  HB  ILE A 323     -33.454 -12.734   4.642  1.00  0.88           H  
ATOM   5038 1HG1 ILE A 323     -35.558 -13.244   2.538  1.00  0.88           H  
ATOM   5039 2HG1 ILE A 323     -35.915 -12.993   4.242  1.00  0.88           H  
ATOM   5040 1HG2 ILE A 323     -32.856 -12.077   2.355  1.00  0.88           H  
ATOM   5041 2HG2 ILE A 323     -31.914 -13.496   2.875  1.00  0.88           H  
ATOM   5042 3HG2 ILE A 323     -33.298 -13.695   1.771  1.00  0.88           H  
ATOM   5043 1HD1 ILE A 323     -36.246 -11.021   2.970  1.00  0.88           H  
ATOM   5044 2HD1 ILE A 323     -34.933 -10.819   4.118  1.00  0.88           H  
ATOM   5045 3HD1 ILE A 323     -34.560 -11.105   2.416  1.00  0.88           H  
ATOM   5046  N   THR A 324     -32.260 -16.508   4.106  1.00  0.97           N  
ATOM   5047  CA  THR A 324     -31.080 -17.249   4.548  1.00  0.97           C  
ATOM   5048  C   THR A 324     -30.236 -17.777   3.404  1.00  0.97           C  
ATOM   5049  O   THR A 324     -30.691 -17.809   2.268  1.00  0.97           O  
ATOM   5050  CB  THR A 324     -31.489 -18.437   5.463  1.00  0.97           C  
ATOM   5051  OG1 THR A 324     -32.284 -19.387   4.707  1.00  0.97           O  
ATOM   5052  CG2 THR A 324     -32.285 -17.973   6.686  1.00  0.97           C  
ATOM   5053  H   THR A 324     -32.864 -16.898   3.377  1.00  0.97           H  
ATOM   5054  HA  THR A 324     -30.456 -16.574   5.104  1.00  0.97           H  
ATOM   5055  HB  THR A 324     -30.581 -18.935   5.810  1.00  0.97           H  
ATOM   5056  HG1 THR A 324     -32.182 -20.279   5.100  1.00  0.97           H  
ATOM   5057 1HG2 THR A 324     -32.532 -18.836   7.304  1.00  0.97           H  
ATOM   5058 2HG2 THR A 324     -31.679 -17.273   7.267  1.00  0.97           H  
ATOM   5059 3HG2 THR A 324     -33.202 -17.485   6.374  1.00  0.97           H  
ATOM   5060  N   SER A 325     -29.010 -18.228   3.700  1.00  1.05           N  
ATOM   5061  CA  SER A 325     -28.190 -18.895   2.692  1.00  1.05           C  
ATOM   5062  C   SER A 325     -28.553 -20.383   2.593  1.00  1.05           C  
ATOM   5063  O   SER A 325     -28.138 -21.071   1.660  1.00  1.05           O  
ATOM   5064  CB  SER A 325     -26.711 -18.686   2.976  1.00  1.05           C  
ATOM   5065  OG  SER A 325     -26.311 -19.312   4.157  1.00  1.05           O  
ATOM   5066  H   SER A 325     -28.641 -18.145   4.645  1.00  1.05           H  
ATOM   5067  HA  SER A 325     -28.405 -18.444   1.728  1.00  1.05           H  
ATOM   5068 1HB  SER A 325     -26.123 -19.064   2.138  1.00  1.05           H  
ATOM   5069 2HB  SER A 325     -26.514 -17.628   3.053  1.00  1.05           H  
ATOM   5070  HG  SER A 325     -26.968 -19.053   4.830  1.00  1.05           H  
ATOM   5071  N   TYR A 326     -29.327 -20.869   3.574  1.00  1.09           N  
ATOM   5072  CA  TYR A 326     -29.803 -22.251   3.593  1.00  1.09           C  
ATOM   5073  C   TYR A 326     -31.302 -22.322   3.896  1.00  1.09           C  
ATOM   5074  O   TYR A 326     -31.740 -22.026   5.024  1.00  1.09           O  
ATOM   5075  CB  TYR A 326     -29.055 -23.088   4.640  1.00  1.09           C  
ATOM   5076  CG  TYR A 326     -27.564 -23.177   4.425  1.00  1.09           C  
ATOM   5077  CD1 TYR A 326     -26.721 -22.247   5.010  1.00  1.09           C  
ATOM   5078  CD2 TYR A 326     -27.040 -24.185   3.630  1.00  1.09           C  
ATOM   5079  CE1 TYR A 326     -25.358 -22.324   4.803  1.00  1.09           C  
ATOM   5080  CE2 TYR A 326     -25.678 -24.263   3.421  1.00  1.09           C  
ATOM   5081  CZ  TYR A 326     -24.837 -23.337   4.004  1.00  1.09           C  
ATOM   5082  OH  TYR A 326     -23.477 -23.413   3.795  1.00  1.09           O  
ATOM   5083  H   TYR A 326     -29.603 -20.239   4.309  1.00  1.09           H  
ATOM   5084  HA  TYR A 326     -29.648 -22.687   2.603  1.00  1.09           H  
ATOM   5085 1HB  TYR A 326     -29.229 -22.662   5.631  1.00  1.09           H  
ATOM   5086 2HB  TYR A 326     -29.458 -24.102   4.646  1.00  1.09           H  
ATOM   5087  HD1 TYR A 326     -27.132 -21.451   5.632  1.00  1.09           H  
ATOM   5088  HD2 TYR A 326     -27.706 -24.913   3.166  1.00  1.09           H  
ATOM   5089  HE1 TYR A 326     -24.698 -21.590   5.261  1.00  1.09           H  
ATOM   5090  HE2 TYR A 326     -25.267 -25.054   2.794  1.00  1.09           H  
ATOM   5091  HH  TYR A 326     -23.047 -22.679   4.243  1.00  1.09           H  
ATOM   5092  N   LYS A 327     -32.080 -22.803   2.925  1.00  1.08           N  
ATOM   5093  CA  LYS A 327     -33.536 -22.916   3.081  1.00  1.08           C  
ATOM   5094  C   LYS A 327     -33.981 -23.882   4.187  1.00  1.08           C  
ATOM   5095  O   LYS A 327     -35.108 -23.801   4.670  1.00  1.08           O  
ATOM   5096  CB  LYS A 327     -34.192 -23.378   1.773  1.00  1.08           C  
ATOM   5097  CG  LYS A 327     -33.919 -24.833   1.406  1.00  1.08           C  
ATOM   5098  CD  LYS A 327     -34.573 -25.223   0.091  1.00  1.08           C  
ATOM   5099  CE  LYS A 327     -34.243 -26.678  -0.296  1.00  1.08           C  
ATOM   5100  NZ  LYS A 327     -34.845 -27.694   0.650  1.00  1.08           N  
ATOM   5101  H   LYS A 327     -31.663 -23.018   2.009  1.00  1.08           H  
ATOM   5102  HA  LYS A 327     -33.910 -21.926   3.331  1.00  1.08           H  
ATOM   5103 1HB  LYS A 327     -35.270 -23.243   1.839  1.00  1.08           H  
ATOM   5104 2HB  LYS A 327     -33.832 -22.763   0.951  1.00  1.08           H  
ATOM   5105 1HG  LYS A 327     -32.842 -25.003   1.339  1.00  1.08           H  
ATOM   5106 2HG  LYS A 327     -34.322 -25.474   2.177  1.00  1.08           H  
ATOM   5107 1HD  LYS A 327     -35.653 -25.112   0.175  1.00  1.08           H  
ATOM   5108 2HD  LYS A 327     -34.212 -24.556  -0.695  1.00  1.08           H  
ATOM   5109 1HE  LYS A 327     -34.622 -26.865  -1.298  1.00  1.08           H  
ATOM   5110 2HE  LYS A 327     -33.160 -26.803  -0.298  1.00  1.08           H  
ATOM   5111 1HZ  LYS A 327     -34.596 -28.619   0.349  1.00  1.08           H  
ATOM   5112 2HZ  LYS A 327     -34.493 -27.569   1.623  1.00  1.08           H  
ATOM   5113 3HZ  LYS A 327     -35.842 -27.603   0.659  1.00  1.08           H  
ATOM   5114  N   ASP A 328     -33.092 -24.794   4.583  1.00  1.01           N  
ATOM   5115  CA  ASP A 328     -33.410 -25.839   5.553  1.00  1.01           C  
ATOM   5116  C   ASP A 328     -33.162 -25.450   7.019  1.00  1.01           C  
ATOM   5117  O   ASP A 328     -33.413 -26.254   7.924  1.00  1.01           O  
ATOM   5118  CB  ASP A 328     -32.585 -27.085   5.216  1.00  1.01           C  
ATOM   5119  CG  ASP A 328     -32.957 -27.709   3.844  1.00  1.01           C  
ATOM   5120  OD1 ASP A 328     -34.070 -27.528   3.378  1.00  1.01           O  
ATOM   5121  OD2 ASP A 328     -32.111 -28.334   3.265  1.00  1.01           O  
ATOM   5122  H   ASP A 328     -32.175 -24.775   4.164  1.00  1.01           H  
ATOM   5123  HA  ASP A 328     -34.467 -26.082   5.448  1.00  1.01           H  
ATOM   5124 1HB  ASP A 328     -31.525 -26.825   5.207  1.00  1.01           H  
ATOM   5125 2HB  ASP A 328     -32.730 -27.835   5.993  1.00  1.01           H  
ATOM   5126  N   SER A 329     -32.691 -24.224   7.268  1.00  0.92           N  
ATOM   5127  CA  SER A 329     -32.415 -23.784   8.644  1.00  0.92           C  
ATOM   5128  C   SER A 329     -33.676 -23.701   9.484  1.00  0.92           C  
ATOM   5129  O   SER A 329     -34.759 -23.489   8.939  1.00  0.92           O  
ATOM   5130  CB  SER A 329     -31.791 -22.407   8.616  1.00  0.92           C  
ATOM   5131  OG  SER A 329     -32.714 -21.445   8.110  1.00  0.92           O  
ATOM   5132  H   SER A 329     -32.504 -23.580   6.494  1.00  0.92           H  
ATOM   5133  HA  SER A 329     -31.728 -24.493   9.110  1.00  0.92           H  
ATOM   5134 1HB  SER A 329     -31.491 -22.129   9.627  1.00  0.92           H  
ATOM   5135 2HB  SER A 329     -30.892 -22.414   7.999  1.00  0.92           H  
ATOM   5136  HG  SER A 329     -32.719 -21.593   7.143  1.00  0.92           H  
ATOM   5137  N   THR A 330     -33.539 -23.732  10.822  1.00  0.83           N  
ATOM   5138  CA  THR A 330     -34.711 -23.604  11.699  1.00  0.83           C  
ATOM   5139  C   THR A 330     -35.496 -22.353  11.383  1.00  0.83           C  
ATOM   5140  O   THR A 330     -36.726 -22.368  11.349  1.00  0.83           O  
ATOM   5141  CB  THR A 330     -34.340 -23.570  13.193  1.00  0.83           C  
ATOM   5142  OG1 THR A 330     -33.726 -24.807  13.572  1.00  0.83           O  
ATOM   5143  CG2 THR A 330     -35.593 -23.321  14.030  1.00  0.83           C  
ATOM   5144  H   THR A 330     -32.620 -23.893  11.248  1.00  0.83           H  
ATOM   5145  HA  THR A 330     -35.356 -24.461  11.533  1.00  0.83           H  
ATOM   5146  HB  THR A 330     -33.628 -22.763  13.371  1.00  0.83           H  
ATOM   5147  HG1 THR A 330     -32.819 -24.840  13.195  1.00  0.83           H  
ATOM   5148 1HG2 THR A 330     -35.323 -23.287  15.084  1.00  0.83           H  
ATOM   5149 2HG2 THR A 330     -36.040 -22.369  13.740  1.00  0.83           H  
ATOM   5150 3HG2 THR A 330     -36.310 -24.122  13.864  1.00  0.83           H  
ATOM   5151  N   LEU A 331     -34.788 -21.260  11.171  1.00  0.75           N  
ATOM   5152  CA  LEU A 331     -35.451 -20.018  10.865  1.00  0.75           C  
ATOM   5153  C   LEU A 331     -36.299 -20.194   9.609  1.00  0.75           C  
ATOM   5154  O   LEU A 331     -37.459 -19.779   9.569  1.00  0.75           O  
ATOM   5155  CB  LEU A 331     -34.434 -18.922  10.647  1.00  0.75           C  
ATOM   5156  CG  LEU A 331     -35.019 -17.611  10.337  1.00  0.75           C  
ATOM   5157  CD1 LEU A 331     -35.871 -17.172  11.540  1.00  0.75           C  
ATOM   5158  CD2 LEU A 331     -33.901 -16.669  10.004  1.00  0.75           C  
ATOM   5159  H   LEU A 331     -33.783 -21.314  11.199  1.00  0.75           H  
ATOM   5160  HA  LEU A 331     -36.102 -19.751  11.697  1.00  0.75           H  
ATOM   5161 1HB  LEU A 331     -33.829 -18.814  11.546  1.00  0.75           H  
ATOM   5162 2HB  LEU A 331     -33.783 -19.205   9.817  1.00  0.75           H  
ATOM   5163  HG  LEU A 331     -35.675 -17.691   9.497  1.00  0.75           H  
ATOM   5164 1HD1 LEU A 331     -36.326 -16.214  11.341  1.00  0.75           H  
ATOM   5165 2HD1 LEU A 331     -36.655 -17.909  11.714  1.00  0.75           H  
ATOM   5166 3HD1 LEU A 331     -35.260 -17.100  12.424  1.00  0.75           H  
ATOM   5167 1HD2 LEU A 331     -34.290 -15.688   9.767  1.00  0.75           H  
ATOM   5168 2HD2 LEU A 331     -33.251 -16.617  10.851  1.00  0.75           H  
ATOM   5169 3HD2 LEU A 331     -33.352 -17.044   9.153  1.00  0.75           H  
ATOM   5170  N   GLY A 332     -35.722 -20.812   8.569  1.00  0.71           N  
ATOM   5171  CA  GLY A 332     -36.476 -21.057   7.347  1.00  0.71           C  
ATOM   5172  C   GLY A 332     -37.676 -21.979   7.599  1.00  0.71           C  
ATOM   5173  O   GLY A 332     -38.776 -21.727   7.114  1.00  0.71           O  
ATOM   5174  H   GLY A 332     -34.753 -21.136   8.615  1.00  0.71           H  
ATOM   5175 1HA  GLY A 332     -36.818 -20.115   6.938  1.00  0.71           H  
ATOM   5176 2HA  GLY A 332     -35.817 -21.513   6.606  1.00  0.71           H  
ATOM   5177  N   ARG A 333     -37.492 -23.003   8.434  1.00  0.69           N  
ATOM   5178  CA  ARG A 333     -38.537 -23.987   8.716  1.00  0.69           C  
ATOM   5179  C   ARG A 333     -39.748 -23.342   9.395  1.00  0.69           C  
ATOM   5180  O   ARG A 333     -40.887 -23.757   9.176  1.00  0.69           O  
ATOM   5181  CB  ARG A 333     -38.001 -25.104   9.607  1.00  0.69           C  
ATOM   5182  CG  ARG A 333     -36.952 -26.034   8.950  1.00  0.69           C  
ATOM   5183  CD  ARG A 333     -36.468 -27.072   9.904  1.00  0.69           C  
ATOM   5184  NE  ARG A 333     -35.322 -27.828   9.392  1.00  0.69           N  
ATOM   5185  CZ  ARG A 333     -34.863 -28.972   9.947  1.00  0.69           C  
ATOM   5186  NH1 ARG A 333     -35.489 -29.498  10.981  1.00  0.69           N  
ATOM   5187  NH2 ARG A 333     -33.789 -29.571   9.463  1.00  0.69           N  
ATOM   5188  H   ARG A 333     -36.563 -23.136   8.828  1.00  0.69           H  
ATOM   5189  HA  ARG A 333     -38.859 -24.422   7.770  1.00  0.69           H  
ATOM   5190 1HB  ARG A 333     -37.545 -24.667  10.488  1.00  0.69           H  
ATOM   5191 2HB  ARG A 333     -38.829 -25.723   9.946  1.00  0.69           H  
ATOM   5192 1HG  ARG A 333     -37.404 -26.540   8.099  1.00  0.69           H  
ATOM   5193 2HG  ARG A 333     -36.102 -25.461   8.607  1.00  0.69           H  
ATOM   5194 1HD  ARG A 333     -36.168 -26.596  10.833  1.00  0.69           H  
ATOM   5195 2HD  ARG A 333     -37.272 -27.775  10.104  1.00  0.69           H  
ATOM   5196  HE  ARG A 333     -34.776 -27.414   8.617  1.00  0.69           H  
ATOM   5197 1HH1 ARG A 333     -36.310 -29.046  11.357  1.00  0.69           H  
ATOM   5198 2HH1 ARG A 333     -35.148 -30.352  11.397  1.00  0.69           H  
ATOM   5199 1HH2 ARG A 333     -33.297 -29.182   8.669  1.00  0.69           H  
ATOM   5200 2HH2 ARG A 333     -33.456 -30.421   9.886  1.00  0.69           H  
ATOM   5201  N   LEU A 334     -39.497 -22.312  10.202  1.00  0.68           N  
ATOM   5202  CA  LEU A 334     -40.551 -21.582  10.902  1.00  0.68           C  
ATOM   5203  C   LEU A 334     -41.245 -20.527  10.044  1.00  0.68           C  
ATOM   5204  O   LEU A 334     -42.212 -19.905  10.491  1.00  0.68           O  
ATOM   5205  CB  LEU A 334     -39.964 -20.834  12.099  1.00  0.68           C  
ATOM   5206  CG  LEU A 334     -39.408 -21.649  13.232  1.00  0.68           C  
ATOM   5207  CD1 LEU A 334     -38.755 -20.710  14.209  1.00  0.68           C  
ATOM   5208  CD2 LEU A 334     -40.525 -22.411  13.899  1.00  0.68           C  
ATOM   5209  H   LEU A 334     -38.523 -22.047  10.365  1.00  0.68           H  
ATOM   5210  HA  LEU A 334     -41.295 -22.300  11.240  1.00  0.68           H  
ATOM   5211 1HB  LEU A 334     -39.145 -20.211  11.724  1.00  0.68           H  
ATOM   5212 2HB  LEU A 334     -40.730 -20.176  12.507  1.00  0.68           H  
ATOM   5213  HG  LEU A 334     -38.664 -22.348  12.867  1.00  0.68           H  
ATOM   5214 1HD1 LEU A 334     -38.372 -21.297  15.035  1.00  0.68           H  
ATOM   5215 2HD1 LEU A 334     -37.942 -20.170  13.720  1.00  0.68           H  
ATOM   5216 3HD1 LEU A 334     -39.491 -19.999  14.578  1.00  0.68           H  
ATOM   5217 1HD2 LEU A 334     -40.119 -22.990  14.733  1.00  0.68           H  
ATOM   5218 2HD2 LEU A 334     -41.270 -21.709  14.274  1.00  0.68           H  
ATOM   5219 3HD2 LEU A 334     -40.988 -23.083  13.177  1.00  0.68           H  
ATOM   5220  N   ALA A 335     -40.721 -20.267   8.856  1.00  0.70           N  
ATOM   5221  CA  ALA A 335     -41.228 -19.208   8.004  1.00  0.70           C  
ATOM   5222  C   ALA A 335     -42.393 -19.648   7.133  1.00  0.70           C  
ATOM   5223  O   ALA A 335     -42.569 -20.831   6.840  1.00  0.70           O  
ATOM   5224  CB  ALA A 335     -40.115 -18.677   7.144  1.00  0.70           C  
ATOM   5225  H   ALA A 335     -39.948 -20.828   8.500  1.00  0.70           H  
ATOM   5226  HA  ALA A 335     -41.580 -18.411   8.643  1.00  0.70           H  
ATOM   5227 1HB  ALA A 335     -40.476 -17.856   6.539  1.00  0.70           H  
ATOM   5228 2HB  ALA A 335     -39.310 -18.338   7.781  1.00  0.70           H  
ATOM   5229 3HB  ALA A 335     -39.775 -19.465   6.519  1.00  0.70           H  
ATOM   5230  N   ASP A 336     -43.166 -18.662   6.683  1.00  0.72           N  
ATOM   5231  CA  ASP A 336     -44.242 -18.873   5.730  1.00  0.72           C  
ATOM   5232  C   ASP A 336     -43.645 -18.817   4.322  1.00  0.72           C  
ATOM   5233  O   ASP A 336     -44.048 -19.562   3.425  1.00  0.72           O  
ATOM   5234  CB  ASP A 336     -45.293 -17.777   5.908  1.00  0.72           C  
ATOM   5235  CG  ASP A 336     -45.992 -17.828   7.283  1.00  0.72           C  
ATOM   5236  OD1 ASP A 336     -46.723 -18.766   7.555  1.00  0.72           O  
ATOM   5237  OD2 ASP A 336     -45.745 -16.945   8.079  1.00  0.72           O  
ATOM   5238  H   ASP A 336     -42.969 -17.716   6.983  1.00  0.72           H  
ATOM   5239  HA  ASP A 336     -44.687 -19.854   5.894  1.00  0.72           H  
ATOM   5240 1HB  ASP A 336     -44.811 -16.801   5.793  1.00  0.72           H  
ATOM   5241 2HB  ASP A 336     -46.043 -17.864   5.124  1.00  0.72           H  
ATOM   5242  N   VAL A 337     -42.653 -17.941   4.157  1.00  0.75           N  
ATOM   5243  CA  VAL A 337     -41.922 -17.801   2.897  1.00  0.75           C  
ATOM   5244  C   VAL A 337     -40.447 -17.887   3.208  1.00  0.75           C  
ATOM   5245  O   VAL A 337     -39.975 -17.241   4.148  1.00  0.75           O  
ATOM   5246  CB  VAL A 337     -42.177 -16.455   2.167  1.00  0.75           C  
ATOM   5247  CG1 VAL A 337     -41.347 -16.374   0.859  1.00  0.75           C  
ATOM   5248  CG2 VAL A 337     -43.658 -16.262   1.902  1.00  0.75           C  
ATOM   5249  H   VAL A 337     -42.404 -17.352   4.953  1.00  0.75           H  
ATOM   5250  HA  VAL A 337     -42.190 -18.621   2.232  1.00  0.75           H  
ATOM   5251  HB  VAL A 337     -41.824 -15.694   2.761  1.00  0.75           H  
ATOM   5252 1HG1 VAL A 337     -41.508 -15.410   0.386  1.00  0.75           H  
ATOM   5253 2HG1 VAL A 337     -40.286 -16.477   1.078  1.00  0.75           H  
ATOM   5254 3HG1 VAL A 337     -41.654 -17.165   0.177  1.00  0.75           H  
ATOM   5255 1HG2 VAL A 337     -43.817 -15.303   1.415  1.00  0.75           H  
ATOM   5256 2HG2 VAL A 337     -44.020 -17.064   1.258  1.00  0.75           H  
ATOM   5257 3HG2 VAL A 337     -44.203 -16.279   2.844  1.00  0.75           H  
ATOM   5258  N   VAL A 338     -39.731 -18.691   2.451  1.00  0.81           N  
ATOM   5259  CA  VAL A 338     -38.303 -18.771   2.652  1.00  0.81           C  
ATOM   5260  C   VAL A 338     -37.623 -18.350   1.386  1.00  0.81           C  
ATOM   5261  O   VAL A 338     -37.954 -18.834   0.309  1.00  0.81           O  
ATOM   5262  CB  VAL A 338     -37.857 -20.188   3.021  1.00  0.81           C  
ATOM   5263  CG1 VAL A 338     -36.348 -20.233   3.200  1.00  0.81           C  
ATOM   5264  CG2 VAL A 338     -38.525 -20.594   4.269  1.00  0.81           C  
ATOM   5265  H   VAL A 338     -40.174 -19.223   1.714  1.00  0.81           H  
ATOM   5266  HA  VAL A 338     -38.005 -18.090   3.449  1.00  0.81           H  
ATOM   5267  HB  VAL A 338     -38.123 -20.876   2.220  1.00  0.81           H  
ATOM   5268 1HG1 VAL A 338     -36.071 -21.245   3.469  1.00  0.81           H  
ATOM   5269 2HG1 VAL A 338     -35.847 -19.950   2.274  1.00  0.81           H  
ATOM   5270 3HG1 VAL A 338     -36.050 -19.547   3.998  1.00  0.81           H  
ATOM   5271 1HG2 VAL A 338     -38.213 -21.602   4.539  1.00  0.81           H  
ATOM   5272 2HG2 VAL A 338     -38.232 -19.904   5.039  1.00  0.81           H  
ATOM   5273 3HG2 VAL A 338     -39.609 -20.575   4.148  1.00  0.81           H  
ATOM   5274  N   VAL A 339     -36.687 -17.444   1.532  1.00  0.90           N  
ATOM   5275  CA  VAL A 339     -35.900 -16.957   0.433  1.00  0.90           C  
ATOM   5276  C   VAL A 339     -34.503 -17.497   0.585  1.00  0.90           C  
ATOM   5277  O   VAL A 339     -33.898 -17.333   1.651  1.00  0.90           O  
ATOM   5278  CB  VAL A 339     -35.815 -15.440   0.469  1.00  0.90           C  
ATOM   5279  CG1 VAL A 339     -34.943 -14.983  -0.661  1.00  0.90           C  
ATOM   5280  CG2 VAL A 339     -37.239 -14.829   0.475  1.00  0.90           C  
ATOM   5281  H   VAL A 339     -36.508 -17.074   2.462  1.00  0.90           H  
ATOM   5282  HA  VAL A 339     -36.330 -17.297  -0.505  1.00  0.90           H  
ATOM   5283  HB  VAL A 339     -35.318 -15.156   1.367  1.00  0.90           H  
ATOM   5284 1HG1 VAL A 339     -34.820 -13.937  -0.607  1.00  0.90           H  
ATOM   5285 2HG1 VAL A 339     -33.968 -15.450  -0.571  1.00  0.90           H  
ATOM   5286 3HG1 VAL A 339     -35.394 -15.265  -1.614  1.00  0.90           H  
ATOM   5287 1HG2 VAL A 339     -37.175 -13.762   0.547  1.00  0.90           H  
ATOM   5288 2HG2 VAL A 339     -37.770 -15.103  -0.432  1.00  0.90           H  
ATOM   5289 3HG2 VAL A 339     -37.784 -15.207   1.344  1.00  0.90           H  
ATOM   5290  N   GLU A 340     -33.996 -18.166  -0.438  1.00  1.04           N  
ATOM   5291  CA  GLU A 340     -32.648 -18.679  -0.310  1.00  1.04           C  
ATOM   5292  C   GLU A 340     -31.707 -17.812  -1.134  1.00  1.04           C  
ATOM   5293  O   GLU A 340     -31.917 -17.598  -2.330  1.00  1.04           O  
ATOM   5294  CB  GLU A 340     -32.576 -20.155  -0.702  1.00  1.04           C  
ATOM   5295  CG  GLU A 340     -31.202 -20.821  -0.463  1.00  1.04           C  
ATOM   5296  CD  GLU A 340     -31.180 -22.322  -0.775  1.00  1.04           C  
ATOM   5297  OE1 GLU A 340     -31.189 -22.667  -1.938  1.00  1.04           O  
ATOM   5298  OE2 GLU A 340     -31.178 -23.123   0.162  1.00  1.04           O  
ATOM   5299  H   GLU A 340     -34.548 -18.291  -1.296  1.00  1.04           H  
ATOM   5300  HA  GLU A 340     -32.343 -18.610   0.729  1.00  1.04           H  
ATOM   5301 1HB  GLU A 340     -33.322 -20.709  -0.139  1.00  1.04           H  
ATOM   5302 2HB  GLU A 340     -32.821 -20.260  -1.759  1.00  1.04           H  
ATOM   5303 1HG  GLU A 340     -30.453 -20.319  -1.081  1.00  1.04           H  
ATOM   5304 2HG  GLU A 340     -30.922 -20.667   0.582  1.00  1.04           H  
ATOM   5305  N   ILE A 341     -30.691 -17.288  -0.472  1.00  1.25           N  
ATOM   5306  CA  ILE A 341     -29.688 -16.444  -1.086  1.00  1.25           C  
ATOM   5307  C   ILE A 341     -28.402 -17.240  -1.129  1.00  1.25           C  
ATOM   5308  O   ILE A 341     -27.650 -17.187  -0.161  1.00  1.25           O  
ATOM   5309  CB  ILE A 341     -29.395 -15.217  -0.209  1.00  1.25           C  
ATOM   5310  CG1 ILE A 341     -30.669 -14.461   0.154  1.00  1.25           C  
ATOM   5311  CG2 ILE A 341     -28.419 -14.305  -0.904  1.00  1.25           C  
ATOM   5312  CD1 ILE A 341     -31.426 -13.943  -1.014  1.00  1.25           C  
ATOM   5313  H   ILE A 341     -30.616 -17.505   0.517  1.00  1.25           H  
ATOM   5314  HA  ILE A 341     -30.011 -16.133  -2.074  1.00  1.25           H  
ATOM   5315  HB  ILE A 341     -28.960 -15.558   0.710  1.00  1.25           H  
ATOM   5316 1HG1 ILE A 341     -31.318 -15.127   0.730  1.00  1.25           H  
ATOM   5317 2HG1 ILE A 341     -30.395 -13.614   0.786  1.00  1.25           H  
ATOM   5318 1HG2 ILE A 341     -28.195 -13.461  -0.253  1.00  1.25           H  
ATOM   5319 2HG2 ILE A 341     -27.505 -14.847  -1.119  1.00  1.25           H  
ATOM   5320 3HG2 ILE A 341     -28.856 -13.943  -1.832  1.00  1.25           H  
ATOM   5321 1HD1 ILE A 341     -32.309 -13.413  -0.667  1.00  1.25           H  
ATOM   5322 2HD1 ILE A 341     -30.791 -13.263  -1.578  1.00  1.25           H  
ATOM   5323 3HD1 ILE A 341     -31.726 -14.776  -1.641  1.00  1.25           H  
ATOM   5324  N   PRO A 342     -28.018 -17.861  -2.250  1.00  1.58           N  
ATOM   5325  CA  PRO A 342     -26.878 -18.753  -2.341  1.00  1.58           C  
ATOM   5326  C   PRO A 342     -25.618 -18.188  -1.703  1.00  1.58           C  
ATOM   5327  O   PRO A 342     -24.801 -18.940  -1.174  1.00  1.58           O  
ATOM   5328  CB  PRO A 342     -26.712 -18.897  -3.851  1.00  1.58           C  
ATOM   5329  CG  PRO A 342     -28.110 -18.742  -4.383  1.00  1.58           C  
ATOM   5330  CD  PRO A 342     -28.750 -17.697  -3.507  1.00  1.58           C  
ATOM   5331  HA  PRO A 342     -27.141 -19.719  -1.881  1.00  1.58           H  
ATOM   5332 1HB  PRO A 342     -26.006 -18.138  -4.226  1.00  1.58           H  
ATOM   5333 2HB  PRO A 342     -26.273 -19.877  -4.085  1.00  1.58           H  
ATOM   5334 1HG  PRO A 342     -28.061 -18.428  -5.424  1.00  1.58           H  
ATOM   5335 2HG  PRO A 342     -28.647 -19.704  -4.359  1.00  1.58           H  
ATOM   5336 1HD  PRO A 342     -28.600 -16.725  -3.912  1.00  1.58           H  
ATOM   5337 2HD  PRO A 342     -29.801 -17.947  -3.397  1.00  1.58           H  
ATOM   5338  N   GLY A 343     -25.440 -16.870  -1.749  1.00  2.05           N  
ATOM   5339  CA  GLY A 343     -24.254 -16.294  -1.156  1.00  2.05           C  
ATOM   5340  C   GLY A 343     -23.056 -16.916  -1.836  1.00  2.05           C  
ATOM   5341  O   GLY A 343     -22.936 -16.874  -3.060  1.00  2.05           O  
ATOM   5342  H   GLY A 343     -26.124 -16.273  -2.181  1.00  2.05           H  
ATOM   5343 1HA  GLY A 343     -24.254 -15.212  -1.299  1.00  2.05           H  
ATOM   5344 2HA  GLY A 343     -24.235 -16.494  -0.086  1.00  2.05           H  
ATOM   5345  N   ARG A 344     -22.160 -17.487  -1.045  1.00  2.67           N  
ATOM   5346  CA  ARG A 344     -20.976 -18.106  -1.604  1.00  2.67           C  
ATOM   5347  C   ARG A 344     -20.401 -19.144  -0.641  1.00  2.67           C  
ATOM   5348  O   ARG A 344     -20.473 -18.982   0.578  1.00  2.67           O  
ATOM   5349  CB  ARG A 344     -19.956 -17.060  -1.990  1.00  2.67           C  
ATOM   5350  CG  ARG A 344     -18.815 -17.598  -2.774  1.00  2.67           C  
ATOM   5351  CD  ARG A 344     -19.290 -18.105  -4.092  1.00  2.67           C  
ATOM   5352  NE  ARG A 344     -18.202 -18.563  -4.909  1.00  2.67           N  
ATOM   5353  CZ  ARG A 344     -18.336 -19.239  -6.070  1.00  2.67           C  
ATOM   5354  NH1 ARG A 344     -19.540 -19.540  -6.528  1.00  2.67           N  
ATOM   5355  NH2 ARG A 344     -17.261 -19.593  -6.757  1.00  2.67           N  
ATOM   5356  H   ARG A 344     -22.318 -17.507  -0.050  1.00  2.67           H  
ATOM   5357  HA  ARG A 344     -21.265 -18.627  -2.517  1.00  2.67           H  
ATOM   5358 1HB  ARG A 344     -20.421 -16.273  -2.583  1.00  2.67           H  
ATOM   5359 2HB  ARG A 344     -19.548 -16.603  -1.095  1.00  2.67           H  
ATOM   5360 1HG  ARG A 344     -18.122 -16.789  -2.974  1.00  2.67           H  
ATOM   5361 2HG  ARG A 344     -18.292 -18.388  -2.242  1.00  2.67           H  
ATOM   5362 1HD  ARG A 344     -19.974 -18.934  -3.943  1.00  2.67           H  
ATOM   5363 2HD  ARG A 344     -19.805 -17.307  -4.622  1.00  2.67           H  
ATOM   5364  HE  ARG A 344     -17.258 -18.322  -4.580  1.00  2.67           H  
ATOM   5365 1HH1 ARG A 344     -20.370 -19.256  -6.015  1.00  2.67           H  
ATOM   5366 2HH1 ARG A 344     -19.649 -20.032  -7.404  1.00  2.67           H  
ATOM   5367 1HH2 ARG A 344     -16.335 -19.341  -6.424  1.00  2.67           H  
ATOM   5368 2HH2 ARG A 344     -17.363 -20.092  -7.625  1.00  2.67           H  
ATOM   5369  N   THR A 345     -19.888 -20.233  -1.202  1.00  3.39           N  
ATOM   5370  CA  THR A 345     -19.315 -21.333  -0.440  1.00  3.39           C  
ATOM   5371  C   THR A 345     -17.922 -21.022   0.101  1.00  3.39           C  
ATOM   5372  O   THR A 345     -17.313 -20.009  -0.256  1.00  3.39           O  
ATOM   5373  CB  THR A 345     -19.272 -22.608  -1.302  1.00  3.39           C  
ATOM   5374  OG1 THR A 345     -18.395 -22.413  -2.416  1.00  3.39           O  
ATOM   5375  CG2 THR A 345     -20.664 -22.908  -1.821  1.00  3.39           C  
ATOM   5376  H   THR A 345     -19.890 -20.300  -2.208  1.00  3.39           H  
ATOM   5377  HA  THR A 345     -19.964 -21.525   0.415  1.00  3.39           H  
ATOM   5378  HB  THR A 345     -18.919 -23.448  -0.710  1.00  3.39           H  
ATOM   5379  HG1 THR A 345     -18.452 -23.175  -3.005  1.00  3.39           H  
ATOM   5380 1HG2 THR A 345     -20.639 -23.808  -2.436  1.00  3.39           H  
ATOM   5381 2HG2 THR A 345     -21.340 -23.061  -0.979  1.00  3.39           H  
ATOM   5382 3HG2 THR A 345     -21.018 -22.068  -2.421  1.00  3.39           H  
ATOM   5383  N   LYS A 346     -17.413 -21.953   0.915  1.00  4.14           N  
ATOM   5384  CA  LYS A 346     -16.150 -21.864   1.657  1.00  4.14           C  
ATOM   5385  C   LYS A 346     -14.904 -21.595   0.832  1.00  4.14           C  
ATOM   5386  O   LYS A 346     -13.883 -21.194   1.382  1.00  4.14           O  
ATOM   5387  CB  LYS A 346     -15.949 -23.143   2.461  1.00  4.14           C  
ATOM   5388  CG  LYS A 346     -16.935 -23.310   3.611  1.00  4.14           C  
ATOM   5389  CD  LYS A 346     -16.709 -24.620   4.356  1.00  4.14           C  
ATOM   5390  CE  LYS A 346     -17.703 -24.787   5.498  1.00  4.14           C  
ATOM   5391  NZ  LYS A 346     -17.518 -26.084   6.209  1.00  4.14           N  
ATOM   5392  H   LYS A 346     -17.985 -22.766   1.087  1.00  4.14           H  
ATOM   5393  HA  LYS A 346     -16.235 -21.042   2.359  1.00  4.14           H  
ATOM   5394 1HB  LYS A 346     -16.042 -24.007   1.803  1.00  4.14           H  
ATOM   5395 2HB  LYS A 346     -14.941 -23.154   2.876  1.00  4.14           H  
ATOM   5396 1HG  LYS A 346     -16.817 -22.484   4.308  1.00  4.14           H  
ATOM   5397 2HG  LYS A 346     -17.951 -23.289   3.223  1.00  4.14           H  
ATOM   5398 1HD  LYS A 346     -16.820 -25.455   3.664  1.00  4.14           H  
ATOM   5399 2HD  LYS A 346     -15.697 -24.640   4.762  1.00  4.14           H  
ATOM   5400 1HE  LYS A 346     -17.572 -23.972   6.208  1.00  4.14           H  
ATOM   5401 2HE  LYS A 346     -18.716 -24.747   5.096  1.00  4.14           H  
ATOM   5402 1HZ  LYS A 346     -18.195 -26.160   6.956  1.00  4.14           H  
ATOM   5403 2HZ  LYS A 346     -17.650 -26.847   5.559  1.00  4.14           H  
ATOM   5404 3HZ  LYS A 346     -16.586 -26.128   6.594  1.00  4.14           H  
ATOM   5405  N   THR A 347     -14.963 -21.815  -0.478  1.00  4.81           N  
ATOM   5406  CA  THR A 347     -13.809 -21.544  -1.324  1.00  4.81           C  
ATOM   5407  C   THR A 347     -13.440 -20.054  -1.212  1.00  4.81           C  
ATOM   5408  O   THR A 347     -12.269 -19.672  -1.263  1.00  4.81           O  
ATOM   5409  CB  THR A 347     -14.115 -21.945  -2.784  1.00  4.81           C  
ATOM   5410  OG1 THR A 347     -12.928 -21.831  -3.574  1.00  4.81           O  
ATOM   5411  CG2 THR A 347     -15.232 -21.073  -3.397  1.00  4.81           C  
ATOM   5412  H   THR A 347     -15.824 -22.150  -0.888  1.00  4.81           H  
ATOM   5413  HA  THR A 347     -12.964 -22.133  -0.967  1.00  4.81           H  
ATOM   5414  HB  THR A 347     -14.446 -22.982  -2.791  1.00  4.81           H  
ATOM   5415  HG1 THR A 347     -12.655 -20.905  -3.601  1.00  4.81           H  
ATOM   5416 1HG2 THR A 347     -15.431 -21.403  -4.414  1.00  4.81           H  
ATOM   5417 2HG2 THR A 347     -16.140 -21.163  -2.803  1.00  4.81           H  
ATOM   5418 3HG2 THR A 347     -14.926 -20.035  -3.426  1.00  4.81           H  
ATOM   5419  N   ASP A 348     -14.445 -19.203  -0.998  1.00  5.36           N  
ATOM   5420  CA  ASP A 348     -14.235 -17.778  -0.814  1.00  5.36           C  
ATOM   5421  C   ASP A 348     -14.070 -17.531   0.682  1.00  5.36           C  
ATOM   5422  O   ASP A 348     -14.921 -16.974   1.387  1.00  5.36           O  
ATOM   5423  CB  ASP A 348     -15.304 -16.994  -1.542  1.00  5.36           C  
ATOM   5424  CG  ASP A 348     -15.028 -17.171  -3.086  1.00  5.36           C  
ATOM   5425  OD1 ASP A 348     -13.875 -17.148  -3.444  1.00  5.36           O  
ATOM   5426  OD2 ASP A 348     -15.925 -17.408  -3.864  1.00  5.36           O  
ATOM   5427  H   ASP A 348     -15.394 -19.568  -0.912  1.00  5.36           H  
ATOM   5428  HA  ASP A 348     -13.291 -17.501  -1.285  1.00  5.36           H  
ATOM   5429 1HB  ASP A 348     -16.286 -17.380  -1.279  1.00  5.36           H  
ATOM   5430 2HB  ASP A 348     -15.258 -15.936  -1.265  1.00  5.36           H  
ATOM   5431  N   VAL A 349     -12.926 -18.008   1.124  1.00  5.80           N  
ATOM   5432  CA  VAL A 349     -12.469 -18.076   2.490  1.00  5.80           C  
ATOM   5433  C   VAL A 349     -12.536 -16.737   3.239  1.00  5.80           C  
ATOM   5434  O   VAL A 349     -12.592 -15.689   2.608  1.00  5.80           O  
ATOM   5435  CB  VAL A 349     -11.034 -18.621   2.456  1.00  5.80           C  
ATOM   5436  CG1 VAL A 349     -11.006 -20.030   1.955  1.00  5.80           C  
ATOM   5437  CG2 VAL A 349     -10.286 -17.789   1.489  1.00  5.80           C  
ATOM   5438  H   VAL A 349     -12.342 -18.435   0.400  1.00  5.80           H  
ATOM   5439  HA  VAL A 349     -13.096 -18.825   2.947  1.00  5.80           H  
ATOM   5440  HB  VAL A 349     -10.579 -18.587   3.435  1.00  5.80           H  
ATOM   5441 1HG1 VAL A 349      -9.975 -20.378   1.905  1.00  5.80           H  
ATOM   5442 2HG1 VAL A 349     -11.574 -20.666   2.633  1.00  5.80           H  
ATOM   5443 3HG1 VAL A 349     -11.446 -20.076   0.976  1.00  5.80           H  
ATOM   5444 1HG2 VAL A 349      -9.299 -18.136   1.395  1.00  5.80           H  
ATOM   5445 2HG2 VAL A 349     -10.770 -17.847   0.512  1.00  5.80           H  
ATOM   5446 3HG2 VAL A 349     -10.282 -16.799   1.826  1.00  5.80           H  
ATOM   5447  N   PRO A 350     -12.642 -16.754   4.582  1.00  6.17           N  
ATOM   5448  CA  PRO A 350     -12.693 -15.613   5.491  1.00  6.17           C  
ATOM   5449  C   PRO A 350     -11.516 -14.644   5.397  1.00  6.17           C  
ATOM   5450  O   PRO A 350     -10.491 -14.933   4.759  1.00  6.17           O  
ATOM   5451  CB  PRO A 350     -12.710 -16.269   6.875  1.00  6.17           C  
ATOM   5452  CG  PRO A 350     -13.250 -17.648   6.657  1.00  6.17           C  
ATOM   5453  CD  PRO A 350     -12.756 -18.062   5.310  1.00  6.17           C  
ATOM   5454  HA  PRO A 350     -13.636 -15.071   5.318  1.00  6.17           H  
ATOM   5455 1HB  PRO A 350     -11.691 -16.268   7.296  1.00  6.17           H  
ATOM   5456 2HB  PRO A 350     -13.332 -15.677   7.560  1.00  6.17           H  
ATOM   5457 1HG  PRO A 350     -12.905 -18.320   7.458  1.00  6.17           H  
ATOM   5458 2HG  PRO A 350     -14.350 -17.631   6.713  1.00  6.17           H  
ATOM   5459 1HD  PRO A 350     -11.787 -18.567   5.394  1.00  6.17           H  
ATOM   5460 2HD  PRO A 350     -13.535 -18.704   4.926  1.00  6.17           H  
ATOM   5461  N   THR A 351     -11.709 -13.502   6.071  1.00  6.52           N  
ATOM   5462  CA  THR A 351     -10.791 -12.371   6.148  1.00  6.52           C  
ATOM   5463  C   THR A 351      -9.425 -12.791   6.654  1.00  6.52           C  
ATOM   5464  O   THR A 351      -9.206 -13.963   6.972  1.00  6.52           O  
ATOM   5465  CB  THR A 351     -11.393 -11.265   7.024  1.00  6.52           C  
ATOM   5466  OG1 THR A 351     -11.607 -11.757   8.353  1.00  6.52           O  
ATOM   5467  CG2 THR A 351     -12.716 -10.821   6.429  1.00  6.52           C  
ATOM   5468  H   THR A 351     -12.587 -13.402   6.560  1.00  6.52           H  
ATOM   5469  HA  THR A 351     -10.671 -11.940   5.170  1.00  6.52           H  
ATOM   5470  HB  THR A 351     -10.718 -10.414   7.065  1.00  6.52           H  
ATOM   5471  HG1 THR A 351     -10.767 -12.028   8.734  1.00  6.52           H  
ATOM   5472 1HG2 THR A 351     -13.148 -10.034   7.048  1.00  6.52           H  
ATOM   5473 2HG2 THR A 351     -12.544 -10.440   5.425  1.00  6.52           H  
ATOM   5474 3HG2 THR A 351     -13.402 -11.667   6.386  1.00  6.52           H  
ATOM   5475  N   ASP A 352      -8.481 -11.852   6.695  1.00  6.89           N  
ATOM   5476  CA  ASP A 352      -7.099 -12.215   6.979  1.00  6.89           C  
ATOM   5477  C   ASP A 352      -6.585 -13.006   5.776  1.00  6.89           C  
ATOM   5478  O   ASP A 352      -6.035 -12.415   4.853  1.00  6.89           O  
ATOM   5479  CB  ASP A 352      -6.910 -12.992   8.304  1.00  6.89           C  
ATOM   5480  CG  ASP A 352      -5.439 -13.055   8.712  1.00  6.89           C  
ATOM   5481  OD1 ASP A 352      -4.739 -12.089   8.494  1.00  6.89           O  
ATOM   5482  OD2 ASP A 352      -4.973 -14.055   9.257  1.00  6.89           O  
ATOM   5483  H   ASP A 352      -8.714 -10.896   6.474  1.00  6.89           H  
ATOM   5484  HA  ASP A 352      -6.506 -11.303   7.055  1.00  6.89           H  
ATOM   5485 1HB  ASP A 352      -7.470 -12.501   9.096  1.00  6.89           H  
ATOM   5486 2HB  ASP A 352      -7.262 -14.009   8.246  1.00  6.89           H  
ATOM   5487  N   TYR A 353      -6.720 -14.319   5.792  1.00  7.30           N  
ATOM   5488  CA  TYR A 353      -6.229 -15.159   4.703  1.00  7.30           C  
ATOM   5489  C   TYR A 353      -6.704 -14.676   3.315  1.00  7.30           C  
ATOM   5490  O   TYR A 353      -5.897 -14.597   2.389  1.00  7.30           O  
ATOM   5491  CB  TYR A 353      -6.576 -16.625   4.972  1.00  7.30           C  
ATOM   5492  CG  TYR A 353      -6.149 -17.591   3.882  1.00  7.30           C  
ATOM   5493  CD1 TYR A 353      -4.816 -17.974   3.744  1.00  7.30           C  
ATOM   5494  CD2 TYR A 353      -7.092 -18.121   3.062  1.00  7.30           C  
ATOM   5495  CE1 TYR A 353      -4.456 -18.874   2.753  1.00  7.30           C  
ATOM   5496  CE2 TYR A 353      -6.739 -19.029   2.073  1.00  7.30           C  
ATOM   5497  CZ  TYR A 353      -5.432 -19.399   1.916  1.00  7.30           C  
ATOM   5498  OH  TYR A 353      -5.087 -20.297   0.930  1.00  7.30           O  
ATOM   5499  H   TYR A 353      -7.247 -14.724   6.559  1.00  7.30           H  
ATOM   5500  HA  TYR A 353      -5.141 -15.086   4.702  1.00  7.30           H  
ATOM   5501 1HB  TYR A 353      -6.103 -16.937   5.904  1.00  7.30           H  
ATOM   5502 2HB  TYR A 353      -7.656 -16.718   5.107  1.00  7.30           H  
ATOM   5503  HD1 TYR A 353      -4.056 -17.561   4.407  1.00  7.30           H  
ATOM   5504  HD2 TYR A 353      -8.119 -17.819   3.207  1.00  7.30           H  
ATOM   5505  HE1 TYR A 353      -3.414 -19.171   2.635  1.00  7.30           H  
ATOM   5506  HE2 TYR A 353      -7.495 -19.454   1.417  1.00  7.30           H  
ATOM   5507  HH  TYR A 353      -5.878 -20.574   0.459  1.00  7.30           H  
ATOM   5508  N   ILE A 354      -7.993 -14.338   3.154  1.00  7.73           N  
ATOM   5509  CA  ILE A 354      -8.482 -13.851   1.853  1.00  7.73           C  
ATOM   5510  C   ILE A 354      -8.081 -12.418   1.519  1.00  7.73           C  
ATOM   5511  O   ILE A 354      -8.392 -11.936   0.428  1.00  7.73           O  
ATOM   5512  CB  ILE A 354     -10.003 -13.907   1.699  1.00  7.73           C  
ATOM   5513  CG1 ILE A 354     -10.325 -13.903   0.271  1.00  7.73           C  
ATOM   5514  CG2 ILE A 354     -10.627 -12.714   2.277  1.00  7.73           C  
ATOM   5515  CD1 ILE A 354     -11.712 -14.334  -0.073  1.00  7.73           C  
ATOM   5516  H   ILE A 354      -8.665 -14.433   3.921  1.00  7.73           H  
ATOM   5517  HA  ILE A 354      -8.056 -14.489   1.086  1.00  7.73           H  
ATOM   5518  HB  ILE A 354     -10.396 -14.754   2.175  1.00  7.73           H  
ATOM   5519 1HG1 ILE A 354     -10.202 -12.904  -0.064  1.00  7.73           H  
ATOM   5520 2HG1 ILE A 354      -9.624 -14.494  -0.223  1.00  7.73           H  
ATOM   5521 1HG2 ILE A 354     -11.699 -12.773   2.142  1.00  7.73           H  
ATOM   5522 2HG2 ILE A 354     -10.386 -12.704   3.286  1.00  7.73           H  
ATOM   5523 3HG2 ILE A 354     -10.249 -11.817   1.791  1.00  7.73           H  
ATOM   5524 1HD1 ILE A 354     -11.873 -14.267  -1.150  1.00  7.73           H  
ATOM   5525 2HD1 ILE A 354     -11.869 -15.357   0.248  1.00  7.73           H  
ATOM   5526 3HD1 ILE A 354     -12.383 -13.690   0.436  1.00  7.73           H  
ATOM   5527  N   ALA A 355      -7.495 -11.691   2.464  1.00  8.15           N  
ATOM   5528  CA  ALA A 355      -7.207 -10.293   2.222  1.00  8.15           C  
ATOM   5529  C   ALA A 355      -6.461 -10.138   0.919  1.00  8.15           C  
ATOM   5530  O   ALA A 355      -5.509 -10.872   0.638  1.00  8.15           O  
ATOM   5531  CB  ALA A 355      -6.382  -9.716   3.355  1.00  8.15           C  
ATOM   5532  H   ALA A 355      -7.199 -12.114   3.339  1.00  8.15           H  
ATOM   5533  HA  ALA A 355      -8.153  -9.756   2.145  1.00  8.15           H  
ATOM   5534 1HB  ALA A 355      -6.180  -8.664   3.166  1.00  8.15           H  
ATOM   5535 2HB  ALA A 355      -6.927  -9.823   4.292  1.00  8.15           H  
ATOM   5536 3HB  ALA A 355      -5.438 -10.260   3.426  1.00  8.15           H  
ATOM   5537  N   ARG A 356      -6.841  -9.113   0.150  1.00  8.55           N  
ATOM   5538  CA  ARG A 356      -6.228  -8.861  -1.151  1.00  8.55           C  
ATOM   5539  C   ARG A 356      -4.718  -8.667  -1.061  1.00  8.55           C  
ATOM   5540  O   ARG A 356      -3.995  -8.931  -2.020  1.00  8.55           O  
ATOM   5541  CB  ARG A 356      -6.848  -7.638  -1.813  1.00  8.55           C  
ATOM   5542  CG  ARG A 356      -6.556  -6.286  -1.152  1.00  8.55           C  
ATOM   5543  CD  ARG A 356      -7.288  -5.153  -1.831  1.00  8.55           C  
ATOM   5544  NE  ARG A 356      -6.970  -3.859  -1.229  1.00  8.55           N  
ATOM   5545  CZ  ARG A 356      -7.614  -3.313  -0.177  1.00  8.55           C  
ATOM   5546  NH1 ARG A 356      -8.635  -3.934   0.369  1.00  8.55           N  
ATOM   5547  NH2 ARG A 356      -7.218  -2.148   0.308  1.00  8.55           N  
ATOM   5548  H   ARG A 356      -7.615  -8.535   0.449  1.00  8.55           H  
ATOM   5549  HA  ARG A 356      -6.421  -9.726  -1.784  1.00  8.55           H  
ATOM   5550 1HB  ARG A 356      -6.512  -7.594  -2.831  1.00  8.55           H  
ATOM   5551 2HB  ARG A 356      -7.929  -7.754  -1.833  1.00  8.55           H  
ATOM   5552 1HG  ARG A 356      -6.860  -6.318  -0.106  1.00  8.55           H  
ATOM   5553 2HG  ARG A 356      -5.488  -6.074  -1.213  1.00  8.55           H  
ATOM   5554 1HD  ARG A 356      -7.010  -5.112  -2.880  1.00  8.55           H  
ATOM   5555 2HD  ARG A 356      -8.362  -5.312  -1.750  1.00  8.55           H  
ATOM   5556  HE  ARG A 356      -6.189  -3.346  -1.615  1.00  8.55           H  
ATOM   5557 1HH1 ARG A 356      -8.941  -4.823   0.001  1.00  8.55           H  
ATOM   5558 2HH1 ARG A 356      -9.114  -3.522   1.158  1.00  8.55           H  
ATOM   5559 1HH2 ARG A 356      -6.424  -1.671  -0.097  1.00  8.55           H  
ATOM   5560 2HH2 ARG A 356      -7.699  -1.742   1.097  1.00  8.55           H  
ATOM   5561  N   GLN A 357      -4.235  -8.281   0.118  1.00  8.88           N  
ATOM   5562  CA  GLN A 357      -2.819  -8.071   0.376  1.00  8.88           C  
ATOM   5563  C   GLN A 357      -1.977  -9.283   0.005  1.00  8.88           C  
ATOM   5564  O   GLN A 357      -0.832  -9.139  -0.415  1.00  8.88           O  
ATOM   5565  CB  GLN A 357      -2.590  -7.797   1.867  1.00  8.88           C  
ATOM   5566  CG  GLN A 357      -1.124  -7.553   2.245  1.00  8.88           C  
ATOM   5567  CD  GLN A 357      -0.915  -7.381   3.747  1.00  8.88           C  
ATOM   5568  OE1 GLN A 357      -1.877  -7.332   4.526  1.00  8.88           O  
ATOM   5569  NE2 GLN A 357       0.346  -7.298   4.163  1.00  8.88           N  
ATOM   5570  H   GLN A 357      -4.893  -8.115   0.863  1.00  8.88           H  
ATOM   5571  HA  GLN A 357      -2.480  -7.221  -0.216  1.00  8.88           H  
ATOM   5572 1HB  GLN A 357      -3.167  -6.927   2.170  1.00  8.88           H  
ATOM   5573 2HB  GLN A 357      -2.950  -8.648   2.448  1.00  8.88           H  
ATOM   5574 1HG  GLN A 357      -0.538  -8.408   1.922  1.00  8.88           H  
ATOM   5575 2HG  GLN A 357      -0.765  -6.652   1.746  1.00  8.88           H  
ATOM   5576 1HE2 GLN A 357       0.548  -7.191   5.138  1.00  8.88           H  
ATOM   5577 2HE2 GLN A 357       1.115  -7.330   3.480  1.00  8.88           H  
ATOM   5578  N   MET A 358      -2.517 -10.480   0.231  1.00  9.10           N  
ATOM   5579  CA  MET A 358      -1.764 -11.695  -0.014  1.00  9.10           C  
ATOM   5580  C   MET A 358      -2.286 -12.459  -1.228  1.00  9.10           C  
ATOM   5581  O   MET A 358      -1.952 -13.636  -1.439  1.00  9.10           O  
ATOM   5582  CB  MET A 358      -1.803 -12.570   1.230  1.00  9.10           C  
ATOM   5583  CG  MET A 358      -1.273 -11.864   2.474  1.00  9.10           C  
ATOM   5584  SD  MET A 358       0.417 -11.303   2.291  1.00  9.10           S  
ATOM   5585  CE  MET A 358       1.345 -12.803   2.281  1.00  9.10           C  
ATOM   5586  H   MET A 358      -3.490 -10.556   0.536  1.00  9.10           H  
ATOM   5587  HA  MET A 358      -0.729 -11.426  -0.220  1.00  9.10           H  
ATOM   5588 1HB  MET A 358      -2.837 -12.871   1.427  1.00  9.10           H  
ATOM   5589 2HB  MET A 358      -1.219 -13.473   1.066  1.00  9.10           H  
ATOM   5590 1HG  MET A 358      -1.903 -11.004   2.704  1.00  9.10           H  
ATOM   5591 2HG  MET A 358      -1.320 -12.549   3.320  1.00  9.10           H  
ATOM   5592 1HE  MET A 358       2.409 -12.574   2.165  1.00  9.10           H  
ATOM   5593 2HE  MET A 358       1.179 -13.315   3.219  1.00  9.10           H  
ATOM   5594 3HE  MET A 358       1.019 -13.431   1.454  1.00  9.10           H  
ATOM   5595  N   LEU A 359      -3.130 -11.830  -2.038  1.00  9.11           N  
ATOM   5596  CA  LEU A 359      -3.673 -12.620  -3.114  1.00  9.11           C  
ATOM   5597  C   LEU A 359      -2.740 -12.654  -4.300  1.00  9.11           C  
ATOM   5598  O   LEU A 359      -2.681 -11.735  -5.113  1.00  9.11           O  
ATOM   5599  CB  LEU A 359      -5.041 -12.118  -3.567  1.00  9.11           C  
ATOM   5600  CG  LEU A 359      -5.658 -12.992  -4.659  1.00  9.11           C  
ATOM   5601  CD1 LEU A 359      -5.874 -14.366  -4.118  1.00  9.11           C  
ATOM   5602  CD2 LEU A 359      -6.937 -12.469  -5.104  1.00  9.11           C  
ATOM   5603  H   LEU A 359      -3.385 -10.850  -1.915  1.00  9.11           H  
ATOM   5604  HA  LEU A 359      -3.806 -13.639  -2.755  1.00  9.11           H  
ATOM   5605 1HB  LEU A 359      -5.717 -12.104  -2.708  1.00  9.11           H  
ATOM   5606 2HB  LEU A 359      -4.937 -11.101  -3.949  1.00  9.11           H  
ATOM   5607  HG  LEU A 359      -4.976 -13.044  -5.507  1.00  9.11           H  
ATOM   5608 1HD1 LEU A 359      -6.308 -14.970  -4.891  1.00  9.11           H  
ATOM   5609 2HD1 LEU A 359      -4.933 -14.802  -3.794  1.00  9.11           H  
ATOM   5610 3HD1 LEU A 359      -6.563 -14.317  -3.270  1.00  9.11           H  
ATOM   5611 1HD2 LEU A 359      -7.298 -13.137  -5.857  1.00  9.11           H  
ATOM   5612 2HD2 LEU A 359      -7.618 -12.454  -4.264  1.00  9.11           H  
ATOM   5613 3HD2 LEU A 359      -6.811 -11.468  -5.515  1.00  9.11           H  
ATOM   5614  N   THR A 360      -2.070 -13.786  -4.418  1.00  8.86           N  
ATOM   5615  CA  THR A 360      -1.092 -14.042  -5.468  1.00  8.86           C  
ATOM   5616  C   THR A 360      -1.703 -14.837  -6.632  1.00  8.86           C  
ATOM   5617  O   THR A 360      -1.003 -15.271  -7.546  1.00  8.86           O  
ATOM   5618  CB  THR A 360       0.143 -14.751  -4.885  1.00  8.86           C  
ATOM   5619  OG1 THR A 360      -0.249 -15.990  -4.275  1.00  8.86           O  
ATOM   5620  CG2 THR A 360       0.816 -13.859  -3.839  1.00  8.86           C  
ATOM   5621  H   THR A 360      -2.184 -14.444  -3.651  1.00  8.86           H  
ATOM   5622  HA  THR A 360      -0.759 -13.082  -5.864  1.00  8.86           H  
ATOM   5623  HB  THR A 360       0.852 -14.956  -5.687  1.00  8.86           H  
ATOM   5624  HG1 THR A 360      -0.855 -15.806  -3.548  1.00  8.86           H  
ATOM   5625 1HG2 THR A 360       1.694 -14.360  -3.435  1.00  8.86           H  
ATOM   5626 2HG2 THR A 360       1.115 -12.925  -4.306  1.00  8.86           H  
ATOM   5627 3HG2 THR A 360       0.119 -13.648  -3.032  1.00  8.86           H  
ATOM   5628  N   LYS A 361      -3.013 -15.049  -6.567  1.00  8.33           N  
ATOM   5629  CA  LYS A 361      -3.767 -15.754  -7.600  1.00  8.33           C  
ATOM   5630  C   LYS A 361      -4.526 -14.715  -8.419  1.00  8.33           C  
ATOM   5631  O   LYS A 361      -4.577 -13.552  -8.029  1.00  8.33           O  
ATOM   5632  CB  LYS A 361      -4.693 -16.798  -6.995  1.00  8.33           C  
ATOM   5633  CG  LYS A 361      -3.968 -17.833  -6.118  1.00  8.33           C  
ATOM   5634  CD  LYS A 361      -2.963 -18.652  -6.939  1.00  8.33           C  
ATOM   5635  CE  LYS A 361      -2.313 -19.755  -6.101  1.00  8.33           C  
ATOM   5636  NZ  LYS A 361      -1.288 -20.517  -6.878  1.00  8.33           N  
ATOM   5637  H   LYS A 361      -3.505 -14.672  -5.773  1.00  8.33           H  
ATOM   5638  HA  LYS A 361      -3.069 -16.262  -8.267  1.00  8.33           H  
ATOM   5639 1HB  LYS A 361      -5.438 -16.308  -6.408  1.00  8.33           H  
ATOM   5640 2HB  LYS A 361      -5.210 -17.333  -7.789  1.00  8.33           H  
ATOM   5641 1HG  LYS A 361      -3.435 -17.319  -5.317  1.00  8.33           H  
ATOM   5642 2HG  LYS A 361      -4.687 -18.513  -5.671  1.00  8.33           H  
ATOM   5643 1HD  LYS A 361      -3.472 -19.104  -7.792  1.00  8.33           H  
ATOM   5644 2HD  LYS A 361      -2.180 -17.990  -7.316  1.00  8.33           H  
ATOM   5645 1HE  LYS A 361      -1.833 -19.304  -5.233  1.00  8.33           H  
ATOM   5646 2HE  LYS A 361      -3.084 -20.445  -5.761  1.00  8.33           H  
ATOM   5647 1HZ  LYS A 361      -0.882 -21.232  -6.292  1.00  8.33           H  
ATOM   5648 2HZ  LYS A 361      -1.724 -20.948  -7.682  1.00  8.33           H  
ATOM   5649 3HZ  LYS A 361      -0.564 -19.880  -7.186  1.00  8.33           H  
ATOM   5650  N   TYR A 362      -5.089 -15.103  -9.564  1.00  7.56           N  
ATOM   5651  CA  TYR A 362      -5.768 -14.113 -10.408  1.00  7.56           C  
ATOM   5652  C   TYR A 362      -6.882 -13.343  -9.681  1.00  7.56           C  
ATOM   5653  O   TYR A 362      -6.845 -12.107  -9.645  1.00  7.56           O  
ATOM   5654  CB  TYR A 362      -6.302 -14.784 -11.677  1.00  7.56           C  
ATOM   5655  CG  TYR A 362      -7.050 -13.845 -12.619  1.00  7.56           C  
ATOM   5656  CD1 TYR A 362      -6.344 -12.983 -13.443  1.00  7.56           C  
ATOM   5657  CD2 TYR A 362      -8.423 -13.869 -12.676  1.00  7.56           C  
ATOM   5658  CE1 TYR A 362      -7.021 -12.140 -14.306  1.00  7.56           C  
ATOM   5659  CE2 TYR A 362      -9.104 -13.030 -13.533  1.00  7.56           C  
ATOM   5660  CZ  TYR A 362      -8.409 -12.167 -14.345  1.00  7.56           C  
ATOM   5661  OH  TYR A 362      -9.088 -11.331 -15.204  1.00  7.56           O  
ATOM   5662  H   TYR A 362      -5.034 -16.067  -9.860  1.00  7.56           H  
ATOM   5663  HA  TYR A 362      -5.023 -13.380 -10.715  1.00  7.56           H  
ATOM   5664 1HB  TYR A 362      -5.473 -15.229 -12.229  1.00  7.56           H  
ATOM   5665 2HB  TYR A 362      -6.979 -15.591 -11.400  1.00  7.56           H  
ATOM   5666  HD1 TYR A 362      -5.256 -12.968 -13.409  1.00  7.56           H  
ATOM   5667  HD2 TYR A 362      -8.963 -14.554 -12.047  1.00  7.56           H  
ATOM   5668  HE1 TYR A 362      -6.467 -11.461 -14.953  1.00  7.56           H  
ATOM   5669  HE2 TYR A 362     -10.190 -13.056 -13.573  1.00  7.56           H  
ATOM   5670  HH  TYR A 362      -8.457 -10.817 -15.715  1.00  7.56           H  
ATOM   5671  N   LYS A 363      -7.861 -14.037  -9.087  1.00  6.65           N  
ATOM   5672  CA  LYS A 363      -8.868 -13.309  -8.317  1.00  6.65           C  
ATOM   5673  C   LYS A 363      -9.571 -14.205  -7.305  1.00  6.65           C  
ATOM   5674  O   LYS A 363      -9.832 -15.369  -7.590  1.00  6.65           O  
ATOM   5675  CB  LYS A 363      -9.925 -12.663  -9.218  1.00  6.65           C  
ATOM   5676  CG  LYS A 363     -10.884 -13.626  -9.907  1.00  6.65           C  
ATOM   5677  CD  LYS A 363     -11.843 -12.859 -10.822  1.00  6.65           C  
ATOM   5678  CE  LYS A 363     -12.751 -13.789 -11.631  1.00  6.65           C  
ATOM   5679  NZ  LYS A 363     -13.601 -14.650 -10.752  1.00  6.65           N  
ATOM   5680  H   LYS A 363      -7.886 -15.043  -9.142  1.00  6.65           H  
ATOM   5681  HA  LYS A 363      -8.366 -12.513  -7.769  1.00  6.65           H  
ATOM   5682 1HB  LYS A 363     -10.529 -11.971  -8.630  1.00  6.65           H  
ATOM   5683 2HB  LYS A 363      -9.435 -12.083  -9.996  1.00  6.65           H  
ATOM   5684 1HG  LYS A 363     -10.358 -14.382 -10.451  1.00  6.65           H  
ATOM   5685 2HG  LYS A 363     -11.484 -14.119  -9.137  1.00  6.65           H  
ATOM   5686 1HD  LYS A 363     -12.468 -12.215 -10.216  1.00  6.65           H  
ATOM   5687 2HD  LYS A 363     -11.273 -12.232 -11.504  1.00  6.65           H  
ATOM   5688 1HE  LYS A 363     -13.404 -13.176 -12.253  1.00  6.65           H  
ATOM   5689 2HE  LYS A 363     -12.143 -14.426 -12.274  1.00  6.65           H  
ATOM   5690 1HZ  LYS A 363     -14.197 -15.234 -11.310  1.00  6.65           H  
ATOM   5691 2HZ  LYS A 363     -13.016 -15.227 -10.171  1.00  6.65           H  
ATOM   5692 3HZ  LYS A 363     -14.181 -14.080 -10.130  1.00  6.65           H  
ATOM   5693  N   TRP A 364      -9.960 -13.598  -6.183  1.00  5.71           N  
ATOM   5694  CA  TRP A 364     -10.745 -14.150  -5.065  1.00  5.71           C  
ATOM   5695  C   TRP A 364     -10.379 -13.394  -3.786  1.00  5.71           C  
ATOM   5696  O   TRP A 364      -9.618 -13.887  -2.957  1.00  5.71           O  
ATOM   5697  CB  TRP A 364     -10.653 -15.705  -4.869  1.00  5.71           C  
ATOM   5698  CG  TRP A 364      -9.272 -16.430  -4.611  1.00  5.71           C  
ATOM   5699  CD1 TRP A 364      -8.456 -17.020  -5.543  1.00  5.71           C  
ATOM   5700  CD2 TRP A 364      -8.622 -16.668  -3.339  1.00  5.71           C  
ATOM   5701  NE1 TRP A 364      -7.373 -17.582  -4.938  1.00  5.71           N  
ATOM   5702  CE2 TRP A 364      -7.446 -17.376  -3.602  1.00  5.71           C  
ATOM   5703  CE3 TRP A 364      -8.935 -16.359  -2.047  1.00  5.71           C  
ATOM   5704  CZ2 TRP A 364      -6.575 -17.762  -2.589  1.00  5.71           C  
ATOM   5705  CZ3 TRP A 364      -8.061 -16.738  -1.023  1.00  5.71           C  
ATOM   5706  CH2 TRP A 364      -6.915 -17.415  -1.290  1.00  5.71           C  
ATOM   5707  H   TRP A 364      -9.667 -12.637  -6.080  1.00  5.71           H  
ATOM   5708  HA  TRP A 364     -11.799 -13.949  -5.264  1.00  5.71           H  
ATOM   5709 1HB  TRP A 364     -11.283 -15.955  -4.007  1.00  5.71           H  
ATOM   5710 2HB  TRP A 364     -11.130 -16.196  -5.714  1.00  5.71           H  
ATOM   5711  HD1 TRP A 364      -8.636 -17.063  -6.605  1.00  5.71           H  
ATOM   5712  HE1 TRP A 364      -6.638 -18.079  -5.409  1.00  5.71           H  
ATOM   5713  HE3 TRP A 364      -9.854 -15.831  -1.847  1.00  5.71           H  
ATOM   5714  HZ2 TRP A 364      -5.655 -18.313  -2.791  1.00  5.71           H  
ATOM   5715  HZ3 TRP A 364      -8.315 -16.482  -0.003  1.00  5.71           H  
ATOM   5716  HH2 TRP A 364      -6.256 -17.693  -0.469  1.00  5.71           H  
ATOM   5717  N   THR A 365     -10.903 -12.158  -3.664  1.00  4.83           N  
ATOM   5718  CA  THR A 365     -10.625 -11.303  -2.500  1.00  4.83           C  
ATOM   5719  C   THR A 365     -11.847 -11.096  -1.587  1.00  4.83           C  
ATOM   5720  O   THR A 365     -11.708 -10.687  -0.437  1.00  4.83           O  
ATOM   5721  CB  THR A 365     -10.159  -9.900  -2.934  1.00  4.83           C  
ATOM   5722  OG1 THR A 365     -11.198  -9.262  -3.679  1.00  4.83           O  
ATOM   5723  CG2 THR A 365      -8.923  -9.970  -3.791  1.00  4.83           C  
ATOM   5724  H   THR A 365     -11.513 -11.815  -4.391  1.00  4.83           H  
ATOM   5725  HA  THR A 365      -9.826 -11.762  -1.921  1.00  4.83           H  
ATOM   5726  HB  THR A 365      -9.943  -9.308  -2.046  1.00  4.83           H  
ATOM   5727  HG1 THR A 365     -11.877  -8.949  -3.072  1.00  4.83           H  
ATOM   5728 1HG2 THR A 365      -8.616  -8.965  -4.079  1.00  4.83           H  
ATOM   5729 2HG2 THR A 365      -8.128 -10.444  -3.225  1.00  4.83           H  
ATOM   5730 3HG2 THR A 365      -9.137 -10.547  -4.683  1.00  4.83           H  
ATOM   5731  N   ALA A 366     -13.053 -11.312  -2.111  1.00  4.06           N  
ATOM   5732  CA  ALA A 366     -14.244 -11.084  -1.298  1.00  4.06           C  
ATOM   5733  C   ALA A 366     -14.597 -12.360  -0.534  1.00  4.06           C  
ATOM   5734  O   ALA A 366     -14.781 -13.393  -1.171  1.00  4.06           O  
ATOM   5735  CB  ALA A 366     -15.422 -10.663  -2.160  1.00  4.06           C  
ATOM   5736  H   ALA A 366     -13.138 -11.646  -3.057  1.00  4.06           H  
ATOM   5737  HA  ALA A 366     -14.021 -10.278  -0.613  1.00  4.06           H  
ATOM   5738 1HB  ALA A 366     -16.291 -10.479  -1.525  1.00  4.06           H  
ATOM   5739 2HB  ALA A 366     -15.170  -9.754  -2.703  1.00  4.06           H  
ATOM   5740 3HB  ALA A 366     -15.650 -11.456  -2.871  1.00  4.06           H  
ATOM   5741  N   PRO A 367     -14.691 -12.345   0.803  1.00  3.43           N  
ATOM   5742  CA  PRO A 367     -15.042 -13.494   1.603  1.00  3.43           C  
ATOM   5743  C   PRO A 367     -16.515 -13.769   1.458  1.00  3.43           C  
ATOM   5744  O   PRO A 367     -17.305 -12.839   1.265  1.00  3.43           O  
ATOM   5745  CB  PRO A 367     -14.672 -13.052   3.021  1.00  3.43           C  
ATOM   5746  CG  PRO A 367     -14.824 -11.548   2.999  1.00  3.43           C  
ATOM   5747  CD  PRO A 367     -14.413 -11.126   1.589  1.00  3.43           C  
ATOM   5748  HA  PRO A 367     -14.452 -14.366   1.292  1.00  3.43           H  
ATOM   5749 1HB  PRO A 367     -15.327 -13.545   3.745  1.00  3.43           H  
ATOM   5750 2HB  PRO A 367     -13.649 -13.382   3.251  1.00  3.43           H  
ATOM   5751 1HG  PRO A 367     -15.851 -11.264   3.249  1.00  3.43           H  
ATOM   5752 2HG  PRO A 367     -14.184 -11.100   3.764  1.00  3.43           H  
ATOM   5753 1HD  PRO A 367     -15.055 -10.293   1.279  1.00  3.43           H  
ATOM   5754 2HD  PRO A 367     -13.338 -10.876   1.560  1.00  3.43           H  
ATOM   5755  N   MET A 368     -16.900 -15.009   1.704  1.00  2.92           N  
ATOM   5756  CA  MET A 368     -18.301 -15.403   1.712  1.00  2.92           C  
ATOM   5757  C   MET A 368     -19.171 -14.612   2.702  1.00  2.92           C  
ATOM   5758  O   MET A 368     -20.380 -14.475   2.500  1.00  2.92           O  
ATOM   5759  CB  MET A 368     -18.360 -16.896   1.983  1.00  2.92           C  
ATOM   5760  CG  MET A 368     -17.813 -17.311   3.330  1.00  2.92           C  
ATOM   5761  SD  MET A 368     -17.846 -19.081   3.559  1.00  2.92           S  
ATOM   5762  CE  MET A 368     -16.845 -19.229   5.029  1.00  2.92           C  
ATOM   5763  H   MET A 368     -16.188 -15.731   1.814  1.00  2.92           H  
ATOM   5764  HA  MET A 368     -18.694 -15.235   0.718  1.00  2.92           H  
ATOM   5765 1HB  MET A 368     -19.388 -17.226   1.938  1.00  2.92           H  
ATOM   5766 2HB  MET A 368     -17.804 -17.441   1.208  1.00  2.92           H  
ATOM   5767 1HG  MET A 368     -16.778 -16.970   3.416  1.00  2.92           H  
ATOM   5768 2HG  MET A 368     -18.398 -16.853   4.121  1.00  2.92           H  
ATOM   5769 1HE  MET A 368     -16.760 -20.276   5.312  1.00  2.92           H  
ATOM   5770 2HE  MET A 368     -15.859 -18.825   4.826  1.00  2.92           H  
ATOM   5771 3HE  MET A 368     -17.307 -18.669   5.843  1.00  2.92           H  
ATOM   5772  N   GLY A 369     -18.569 -14.060   3.757  1.00  2.50           N  
ATOM   5773  CA  GLY A 369     -19.320 -13.256   4.723  1.00  2.50           C  
ATOM   5774  C   GLY A 369     -19.914 -12.033   4.018  1.00  2.50           C  
ATOM   5775  O   GLY A 369     -21.131 -11.796   4.051  1.00  2.50           O  
ATOM   5776  H   GLY A 369     -17.577 -14.202   3.878  1.00  2.50           H  
ATOM   5777 1HA  GLY A 369     -20.115 -13.858   5.165  1.00  2.50           H  
ATOM   5778 2HA  GLY A 369     -18.659 -12.938   5.529  1.00  2.50           H  
ATOM   5779  N   THR A 370     -19.024 -11.278   3.369  1.00  2.18           N  
ATOM   5780  CA  THR A 370     -19.362 -10.078   2.616  1.00  2.18           C  
ATOM   5781  C   THR A 370     -20.265 -10.407   1.455  1.00  2.18           C  
ATOM   5782  O   THR A 370     -21.221  -9.687   1.171  1.00  2.18           O  
ATOM   5783  CB  THR A 370     -18.106  -9.387   2.057  1.00  2.18           C  
ATOM   5784  OG1 THR A 370     -17.265  -8.940   3.136  1.00  2.18           O  
ATOM   5785  CG2 THR A 370     -18.494  -8.214   1.166  1.00  2.18           C  
ATOM   5786  H   THR A 370     -18.058 -11.571   3.386  1.00  2.18           H  
ATOM   5787  HA  THR A 370     -19.887  -9.384   3.276  1.00  2.18           H  
ATOM   5788  HB  THR A 370     -17.547 -10.109   1.457  1.00  2.18           H  
ATOM   5789  HG1 THR A 370     -16.466  -8.548   2.775  1.00  2.18           H  
ATOM   5790 1HG2 THR A 370     -17.597  -7.749   0.763  1.00  2.18           H  
ATOM   5791 2HG2 THR A 370     -19.117  -8.571   0.339  1.00  2.18           H  
ATOM   5792 3HG2 THR A 370     -19.057  -7.481   1.746  1.00  2.18           H  
ATOM   5793  N   LEU A 371     -19.958 -11.491   0.758  1.00  1.91           N  
ATOM   5794  CA  LEU A 371     -20.754 -11.829  -0.396  1.00  1.91           C  
ATOM   5795  C   LEU A 371     -22.203 -12.115   0.008  1.00  1.91           C  
ATOM   5796  O   LEU A 371     -23.121 -11.669  -0.678  1.00  1.91           O  
ATOM   5797  CB  LEU A 371     -20.104 -12.997  -1.123  1.00  1.91           C  
ATOM   5798  CG  LEU A 371     -18.743 -12.647  -1.779  1.00  1.91           C  
ATOM   5799  CD1 LEU A 371     -18.080 -13.909  -2.304  1.00  1.91           C  
ATOM   5800  CD2 LEU A 371     -18.979 -11.632  -2.884  1.00  1.91           C  
ATOM   5801  H   LEU A 371     -19.151 -12.062   1.020  1.00  1.91           H  
ATOM   5802  HA  LEU A 371     -20.754 -10.972  -1.069  1.00  1.91           H  
ATOM   5803 1HB  LEU A 371     -19.951 -13.792  -0.415  1.00  1.91           H  
ATOM   5804 2HB  LEU A 371     -20.778 -13.352  -1.903  1.00  1.91           H  
ATOM   5805  HG  LEU A 371     -18.078 -12.214  -1.034  1.00  1.91           H  
ATOM   5806 1HD1 LEU A 371     -17.117 -13.658  -2.756  1.00  1.91           H  
ATOM   5807 2HD1 LEU A 371     -17.914 -14.601  -1.483  1.00  1.91           H  
ATOM   5808 3HD1 LEU A 371     -18.720 -14.372  -3.051  1.00  1.91           H  
ATOM   5809 1HD2 LEU A 371     -18.035 -11.380  -3.348  1.00  1.91           H  
ATOM   5810 2HD2 LEU A 371     -19.642 -12.057  -3.627  1.00  1.91           H  
ATOM   5811 3HD2 LEU A 371     -19.433 -10.732  -2.467  1.00  1.91           H  
ATOM   5812  N   PHE A 372     -22.440 -12.795   1.146  1.00  1.70           N  
ATOM   5813  CA  PHE A 372     -23.822 -12.990   1.597  1.00  1.70           C  
ATOM   5814  C   PHE A 372     -24.492 -11.642   1.824  1.00  1.70           C  
ATOM   5815  O   PHE A 372     -25.616 -11.415   1.362  1.00  1.70           O  
ATOM   5816  CB  PHE A 372     -23.944 -13.814   2.880  1.00  1.70           C  
ATOM   5817  CG  PHE A 372     -25.420 -13.891   3.388  1.00  1.70           C  
ATOM   5818  CD1 PHE A 372     -26.351 -14.760   2.805  1.00  1.70           C  
ATOM   5819  CD2 PHE A 372     -25.866 -13.073   4.443  1.00  1.70           C  
ATOM   5820  CE1 PHE A 372     -27.669 -14.807   3.263  1.00  1.70           C  
ATOM   5821  CE2 PHE A 372     -27.187 -13.125   4.892  1.00  1.70           C  
ATOM   5822  CZ  PHE A 372     -28.085 -13.994   4.297  1.00  1.70           C  
ATOM   5823  H   PHE A 372     -21.670 -13.185   1.695  1.00  1.70           H  
ATOM   5824  HA  PHE A 372     -24.368 -13.515   0.814  1.00  1.70           H  
ATOM   5825 1HB  PHE A 372     -23.575 -14.824   2.708  1.00  1.70           H  
ATOM   5826 2HB  PHE A 372     -23.325 -13.366   3.661  1.00  1.70           H  
ATOM   5827  HD1 PHE A 372     -26.042 -15.407   1.981  1.00  1.70           H  
ATOM   5828  HD2 PHE A 372     -25.159 -12.385   4.911  1.00  1.70           H  
ATOM   5829  HE1 PHE A 372     -28.375 -15.485   2.807  1.00  1.70           H  
ATOM   5830  HE2 PHE A 372     -27.516 -12.483   5.709  1.00  1.70           H  
ATOM   5831  HZ  PHE A 372     -29.121 -14.040   4.644  1.00  1.70           H  
ATOM   5832  N   GLU A 373     -23.814 -10.750   2.559  1.00  1.53           N  
ATOM   5833  CA  GLU A 373     -24.363  -9.425   2.848  1.00  1.53           C  
ATOM   5834  C   GLU A 373     -24.764  -8.704   1.556  1.00  1.53           C  
ATOM   5835  O   GLU A 373     -25.911  -8.266   1.413  1.00  1.53           O  
ATOM   5836  CB  GLU A 373     -23.302  -8.602   3.602  1.00  1.53           C  
ATOM   5837  CG  GLU A 373     -23.666  -7.170   4.022  1.00  1.53           C  
ATOM   5838  CD  GLU A 373     -22.492  -6.486   4.695  1.00  1.53           C  
ATOM   5839  OE1 GLU A 373     -21.510  -7.158   4.892  1.00  1.53           O  
ATOM   5840  OE2 GLU A 373     -22.558  -5.323   4.999  1.00  1.53           O  
ATOM   5841  H   GLU A 373     -22.890 -11.003   2.923  1.00  1.53           H  
ATOM   5842  HA  GLU A 373     -25.247  -9.543   3.472  1.00  1.53           H  
ATOM   5843 1HB  GLU A 373     -23.006  -9.146   4.499  1.00  1.53           H  
ATOM   5844 2HB  GLU A 373     -22.417  -8.516   2.987  1.00  1.53           H  
ATOM   5845 1HG  GLU A 373     -23.974  -6.597   3.146  1.00  1.53           H  
ATOM   5846 2HG  GLU A 373     -24.482  -7.202   4.717  1.00  1.53           H  
ATOM   5847  N   ASP A 374     -23.841  -8.639   0.586  1.00  1.41           N  
ATOM   5848  CA  ASP A 374     -24.127  -7.958  -0.677  1.00  1.41           C  
ATOM   5849  C   ASP A 374     -25.228  -8.648  -1.471  1.00  1.41           C  
ATOM   5850  O   ASP A 374     -26.113  -7.989  -2.020  1.00  1.41           O  
ATOM   5851  CB  ASP A 374     -22.875  -7.895  -1.564  1.00  1.41           C  
ATOM   5852  CG  ASP A 374     -21.797  -6.905  -1.098  1.00  1.41           C  
ATOM   5853  OD1 ASP A 374     -22.070  -6.081  -0.261  1.00  1.41           O  
ATOM   5854  OD2 ASP A 374     -20.710  -6.971  -1.621  1.00  1.41           O  
ATOM   5855  H   ASP A 374     -22.920  -9.046   0.751  1.00  1.41           H  
ATOM   5856  HA  ASP A 374     -24.451  -6.943  -0.449  1.00  1.41           H  
ATOM   5857 1HB  ASP A 374     -22.424  -8.891  -1.597  1.00  1.41           H  
ATOM   5858 2HB  ASP A 374     -23.167  -7.642  -2.582  1.00  1.41           H  
ATOM   5859  N   SER A 375     -25.204  -9.977  -1.482  1.00  1.32           N  
ATOM   5860  CA  SER A 375     -26.163 -10.775  -2.223  1.00  1.32           C  
ATOM   5861  C   SER A 375     -27.564 -10.559  -1.692  1.00  1.32           C  
ATOM   5862  O   SER A 375     -28.524 -10.416  -2.463  1.00  1.32           O  
ATOM   5863  CB  SER A 375     -25.803 -12.231  -2.070  1.00  1.32           C  
ATOM   5864  OG  SER A 375     -24.563 -12.512  -2.652  1.00  1.32           O  
ATOM   5865  H   SER A 375     -24.460 -10.468  -0.991  1.00  1.32           H  
ATOM   5866  HA  SER A 375     -26.128 -10.484  -3.274  1.00  1.32           H  
ATOM   5867 1HB  SER A 375     -25.774 -12.485  -1.014  1.00  1.32           H  
ATOM   5868 2HB  SER A 375     -26.564 -12.827  -2.515  1.00  1.32           H  
ATOM   5869  HG  SER A 375     -23.915 -11.973  -2.154  1.00  1.32           H  
ATOM   5870  N   THR A 376     -27.666 -10.501  -0.368  1.00  1.25           N  
ATOM   5871  CA  THR A 376     -28.930 -10.322   0.297  1.00  1.25           C  
ATOM   5872  C   THR A 376     -29.452  -8.930  -0.013  1.00  1.25           C  
ATOM   5873  O   THR A 376     -30.633  -8.767  -0.311  1.00  1.25           O  
ATOM   5874  CB  THR A 376     -28.798 -10.511   1.797  1.00  1.25           C  
ATOM   5875  OG1 THR A 376     -28.259 -11.791   2.059  1.00  1.25           O  
ATOM   5876  CG2 THR A 376     -30.175 -10.471   2.380  1.00  1.25           C  
ATOM   5877  H   THR A 376     -26.830 -10.631   0.204  1.00  1.25           H  
ATOM   5878  HA  THR A 376     -29.640 -11.055  -0.086  1.00  1.25           H  
ATOM   5879  HB  THR A 376     -28.157  -9.739   2.231  1.00  1.25           H  
ATOM   5880  HG1 THR A 376     -27.317 -11.801   1.758  1.00  1.25           H  
ATOM   5881 1HG2 THR A 376     -30.121 -10.634   3.446  1.00  1.25           H  
ATOM   5882 2HG2 THR A 376     -30.624  -9.510   2.174  1.00  1.25           H  
ATOM   5883 3HG2 THR A 376     -30.764 -11.250   1.921  1.00  1.25           H  
ATOM   5884  N   MET A 377     -28.570  -7.919   0.030  1.00  1.21           N  
ATOM   5885  CA  MET A 377     -28.983  -6.558  -0.288  1.00  1.21           C  
ATOM   5886  C   MET A 377     -29.547  -6.480  -1.709  1.00  1.21           C  
ATOM   5887  O   MET A 377     -30.551  -5.802  -1.931  1.00  1.21           O  
ATOM   5888  CB  MET A 377     -27.836  -5.567  -0.079  1.00  1.21           C  
ATOM   5889  CG  MET A 377     -27.489  -5.315   1.389  1.00  1.21           C  
ATOM   5890  SD  MET A 377     -26.070  -4.213   1.618  1.00  1.21           S  
ATOM   5891  CE  MET A 377     -25.967  -3.988   3.410  1.00  1.21           C  
ATOM   5892  H   MET A 377     -27.602  -8.098   0.306  1.00  1.21           H  
ATOM   5893  HA  MET A 377     -29.782  -6.280   0.396  1.00  1.21           H  
ATOM   5894 1HB  MET A 377     -26.941  -5.949  -0.568  1.00  1.21           H  
ATOM   5895 2HB  MET A 377     -28.084  -4.615  -0.547  1.00  1.21           H  
ATOM   5896 1HG  MET A 377     -28.347  -4.894   1.911  1.00  1.21           H  
ATOM   5897 2HG  MET A 377     -27.257  -6.260   1.826  1.00  1.21           H  
ATOM   5898 1HE  MET A 377     -25.121  -3.343   3.646  1.00  1.21           H  
ATOM   5899 2HE  MET A 377     -26.880  -3.520   3.773  1.00  1.21           H  
ATOM   5900 3HE  MET A 377     -25.823  -4.948   3.900  1.00  1.21           H  
ATOM   5901  N   ILE A 378     -28.944  -7.200  -2.663  1.00  1.17           N  
ATOM   5902  CA  ILE A 378     -29.475  -7.203  -4.027  1.00  1.17           C  
ATOM   5903  C   ILE A 378     -30.864  -7.838  -4.071  1.00  1.17           C  
ATOM   5904  O   ILE A 378     -31.774  -7.302  -4.717  1.00  1.17           O  
ATOM   5905  CB  ILE A 378     -28.534  -7.929  -4.988  1.00  1.17           C  
ATOM   5906  CG1 ILE A 378     -27.219  -7.151  -5.076  1.00  1.17           C  
ATOM   5907  CG2 ILE A 378     -29.211  -8.072  -6.351  1.00  1.17           C  
ATOM   5908  CD1 ILE A 378     -27.357  -5.764  -5.625  1.00  1.17           C  
ATOM   5909  H   ILE A 378     -28.092  -7.719  -2.439  1.00  1.17           H  
ATOM   5910  HA  ILE A 378     -29.563  -6.172  -4.362  1.00  1.17           H  
ATOM   5911  HB  ILE A 378     -28.300  -8.918  -4.591  1.00  1.17           H  
ATOM   5912 1HG1 ILE A 378     -26.806  -7.065  -4.089  1.00  1.17           H  
ATOM   5913 2HG1 ILE A 378     -26.538  -7.688  -5.671  1.00  1.17           H  
ATOM   5914 1HG2 ILE A 378     -28.560  -8.592  -7.039  1.00  1.17           H  
ATOM   5915 2HG2 ILE A 378     -30.134  -8.641  -6.233  1.00  1.17           H  
ATOM   5916 3HG2 ILE A 378     -29.441  -7.082  -6.747  1.00  1.17           H  
ATOM   5917 1HD1 ILE A 378     -26.377  -5.283  -5.642  1.00  1.17           H  
ATOM   5918 2HD1 ILE A 378     -27.754  -5.814  -6.640  1.00  1.17           H  
ATOM   5919 3HD1 ILE A 378     -28.034  -5.189  -4.997  1.00  1.17           H  
ATOM   5920  N   PHE A 379     -31.056  -8.942  -3.349  1.00  1.14           N  
ATOM   5921  CA  PHE A 379     -32.386  -9.534  -3.264  1.00  1.14           C  
ATOM   5922  C   PHE A 379     -33.384  -8.521  -2.748  1.00  1.14           C  
ATOM   5923  O   PHE A 379     -34.452  -8.319  -3.339  1.00  1.14           O  
ATOM   5924  CB  PHE A 379     -32.410 -10.762  -2.352  1.00  1.14           C  
ATOM   5925  CG  PHE A 379     -33.824 -11.189  -1.992  1.00  1.14           C  
ATOM   5926  CD1 PHE A 379     -34.652 -11.892  -2.841  1.00  1.14           C  
ATOM   5927  CD2 PHE A 379     -34.320 -10.845  -0.762  1.00  1.14           C  
ATOM   5928  CE1 PHE A 379     -35.920 -12.219  -2.457  1.00  1.14           C  
ATOM   5929  CE2 PHE A 379     -35.586 -11.165  -0.396  1.00  1.14           C  
ATOM   5930  CZ  PHE A 379     -36.389 -11.849  -1.249  1.00  1.14           C  
ATOM   5931  H   PHE A 379     -30.267  -9.369  -2.858  1.00  1.14           H  
ATOM   5932  HA  PHE A 379     -32.696  -9.830  -4.261  1.00  1.14           H  
ATOM   5933 1HB  PHE A 379     -31.914 -11.586  -2.849  1.00  1.14           H  
ATOM   5934 2HB  PHE A 379     -31.874 -10.563  -1.435  1.00  1.14           H  
ATOM   5935  HD1 PHE A 379     -34.314 -12.185  -3.803  1.00  1.14           H  
ATOM   5936  HD2 PHE A 379     -33.684 -10.300  -0.081  1.00  1.14           H  
ATOM   5937  HE1 PHE A 379     -36.551 -12.779  -3.114  1.00  1.14           H  
ATOM   5938  HE2 PHE A 379     -35.958 -10.875   0.569  1.00  1.14           H  
ATOM   5939  HZ  PHE A 379     -37.407 -12.110  -0.961  1.00  1.14           H  
ATOM   5940  N   LEU A 380     -33.023  -7.879  -1.647  1.00  1.11           N  
ATOM   5941  CA  LEU A 380     -33.883  -6.916  -1.006  1.00  1.11           C  
ATOM   5942  C   LEU A 380     -34.139  -5.719  -1.915  1.00  1.11           C  
ATOM   5943  O   LEU A 380     -35.244  -5.189  -1.930  1.00  1.11           O  
ATOM   5944  CB  LEU A 380     -33.260  -6.530   0.321  1.00  1.11           C  
ATOM   5945  CG  LEU A 380     -33.246  -7.696   1.314  1.00  1.11           C  
ATOM   5946  CD1 LEU A 380     -32.497  -7.335   2.493  1.00  1.11           C  
ATOM   5947  CD2 LEU A 380     -34.631  -8.079   1.671  1.00  1.11           C  
ATOM   5948  H   LEU A 380     -32.118  -8.088  -1.227  1.00  1.11           H  
ATOM   5949  HA  LEU A 380     -34.837  -7.398  -0.801  1.00  1.11           H  
ATOM   5950 1HB  LEU A 380     -32.231  -6.223   0.148  1.00  1.11           H  
ATOM   5951 2HB  LEU A 380     -33.801  -5.706   0.749  1.00  1.11           H  
ATOM   5952  HG  LEU A 380     -32.747  -8.533   0.860  1.00  1.11           H  
ATOM   5953 1HD1 LEU A 380     -32.471  -8.182   3.162  1.00  1.11           H  
ATOM   5954 2HD1 LEU A 380     -31.497  -7.070   2.183  1.00  1.11           H  
ATOM   5955 3HD1 LEU A 380     -32.956  -6.513   2.984  1.00  1.11           H  
ATOM   5956 1HD2 LEU A 380     -34.596  -8.882   2.358  1.00  1.11           H  
ATOM   5957 2HD2 LEU A 380     -35.102  -7.259   2.130  1.00  1.11           H  
ATOM   5958 3HD2 LEU A 380     -35.185  -8.368   0.781  1.00  1.11           H  
ATOM   5959  N   ASP A 381     -33.149  -5.306  -2.717  1.00  1.09           N  
ATOM   5960  CA  ASP A 381     -33.361  -4.199  -3.649  1.00  1.09           C  
ATOM   5961  C   ASP A 381     -34.446  -4.592  -4.652  1.00  1.09           C  
ATOM   5962  O   ASP A 381     -35.290  -3.766  -5.017  1.00  1.09           O  
ATOM   5963  CB  ASP A 381     -32.055  -3.858  -4.392  1.00  1.09           C  
ATOM   5964  CG  ASP A 381     -32.128  -2.582  -5.266  1.00  1.09           C  
ATOM   5965  OD1 ASP A 381     -32.274  -1.491  -4.720  1.00  1.09           O  
ATOM   5966  OD2 ASP A 381     -32.018  -2.702  -6.467  1.00  1.09           O  
ATOM   5967  H   ASP A 381     -32.232  -5.741  -2.658  1.00  1.09           H  
ATOM   5968  HA  ASP A 381     -33.694  -3.326  -3.091  1.00  1.09           H  
ATOM   5969 1HB  ASP A 381     -31.250  -3.745  -3.666  1.00  1.09           H  
ATOM   5970 2HB  ASP A 381     -31.785  -4.700  -5.033  1.00  1.09           H  
ATOM   5971  N   GLY A 382     -34.461  -5.874  -5.044  1.00  1.05           N  
ATOM   5972  CA  GLY A 382     -35.469  -6.416  -5.949  1.00  1.05           C  
ATOM   5973  C   GLY A 382     -36.849  -6.265  -5.316  1.00  1.05           C  
ATOM   5974  O   GLY A 382     -37.791  -5.769  -5.943  1.00  1.05           O  
ATOM   5975  H   GLY A 382     -33.711  -6.491  -4.721  1.00  1.05           H  
ATOM   5976 1HA  GLY A 382     -35.430  -5.894  -6.903  1.00  1.05           H  
ATOM   5977 2HA  GLY A 382     -35.257  -7.469  -6.132  1.00  1.05           H  
ATOM   5978  N   ILE A 383     -36.944  -6.661  -4.048  1.00  1.02           N  
ATOM   5979  CA  ILE A 383     -38.191  -6.579  -3.296  1.00  1.02           C  
ATOM   5980  C   ILE A 383     -38.675  -5.140  -3.217  1.00  1.02           C  
ATOM   5981  O   ILE A 383     -39.848  -4.855  -3.473  1.00  1.02           O  
ATOM   5982  CB  ILE A 383     -37.960  -7.101  -1.864  1.00  1.02           C  
ATOM   5983  CG1 ILE A 383     -37.621  -8.538  -1.903  1.00  1.02           C  
ATOM   5984  CG2 ILE A 383     -39.161  -6.859  -0.969  1.00  1.02           C  
ATOM   5985  CD1 ILE A 383     -38.733  -9.366  -2.393  1.00  1.02           C  
ATOM   5986  H   ILE A 383     -36.109  -7.064  -3.613  1.00  1.02           H  
ATOM   5987  HA  ILE A 383     -38.947  -7.181  -3.799  1.00  1.02           H  
ATOM   5988  HB  ILE A 383     -37.121  -6.588  -1.435  1.00  1.02           H  
ATOM   5989 1HG1 ILE A 383     -36.776  -8.684  -2.568  1.00  1.02           H  
ATOM   5990 2HG1 ILE A 383     -37.327  -8.845  -0.924  1.00  1.02           H  
ATOM   5991 1HG2 ILE A 383     -38.935  -7.228   0.028  1.00  1.02           H  
ATOM   5992 2HG2 ILE A 383     -39.365  -5.796  -0.926  1.00  1.02           H  
ATOM   5993 3HG2 ILE A 383     -40.032  -7.382  -1.357  1.00  1.02           H  
ATOM   5994 1HD1 ILE A 383     -38.447 -10.399  -2.418  1.00  1.02           H  
ATOM   5995 2HD1 ILE A 383     -39.592  -9.250  -1.735  1.00  1.02           H  
ATOM   5996 3HD1 ILE A 383     -38.994  -9.043  -3.388  1.00  1.02           H  
ATOM   5997  N   ILE A 384     -37.759  -4.216  -2.945  1.00  0.99           N  
ATOM   5998  CA  ILE A 384     -38.136  -2.822  -2.847  1.00  0.99           C  
ATOM   5999  C   ILE A 384     -38.615  -2.278  -4.175  1.00  0.99           C  
ATOM   6000  O   ILE A 384     -39.618  -1.569  -4.221  1.00  0.99           O  
ATOM   6001  CB  ILE A 384     -36.974  -1.958  -2.362  1.00  0.99           C  
ATOM   6002  CG1 ILE A 384     -36.569  -2.340  -0.969  1.00  0.99           C  
ATOM   6003  CG2 ILE A 384     -37.392  -0.523  -2.375  1.00  0.99           C  
ATOM   6004  CD1 ILE A 384     -37.642  -2.119   0.016  1.00  0.99           C  
ATOM   6005  H   ILE A 384     -36.796  -4.503  -2.759  1.00  0.99           H  
ATOM   6006  HA  ILE A 384     -38.950  -2.738  -2.131  1.00  0.99           H  
ATOM   6007  HB  ILE A 384     -36.113  -2.105  -3.019  1.00  0.99           H  
ATOM   6008 1HG1 ILE A 384     -36.323  -3.378  -0.939  1.00  0.99           H  
ATOM   6009 2HG1 ILE A 384     -35.695  -1.773  -0.690  1.00  0.99           H  
ATOM   6010 1HG2 ILE A 384     -36.572   0.090  -2.042  1.00  0.99           H  
ATOM   6011 2HG2 ILE A 384     -37.676  -0.231  -3.385  1.00  0.99           H  
ATOM   6012 3HG2 ILE A 384     -38.232  -0.389  -1.707  1.00  0.99           H  
ATOM   6013 1HD1 ILE A 384     -37.291  -2.409   0.996  1.00  0.99           H  
ATOM   6014 2HD1 ILE A 384     -37.916  -1.062   0.031  1.00  0.99           H  
ATOM   6015 3HD1 ILE A 384     -38.504  -2.715  -0.259  1.00  0.99           H  
ATOM   6016  N   ALA A 385     -37.913  -2.605  -5.263  1.00  0.96           N  
ATOM   6017  CA  ALA A 385     -38.318  -2.128  -6.576  1.00  0.96           C  
ATOM   6018  C   ALA A 385     -39.713  -2.624  -6.945  1.00  0.96           C  
ATOM   6019  O   ALA A 385     -40.520  -1.868  -7.497  1.00  0.96           O  
ATOM   6020  CB  ALA A 385     -37.318  -2.587  -7.617  1.00  0.96           C  
ATOM   6021  H   ALA A 385     -37.076  -3.182  -5.176  1.00  0.96           H  
ATOM   6022  HA  ALA A 385     -38.337  -1.040  -6.550  1.00  0.96           H  
ATOM   6023 1HB  ALA A 385     -37.606  -2.208  -8.594  1.00  0.96           H  
ATOM   6024 2HB  ALA A 385     -36.326  -2.213  -7.354  1.00  0.96           H  
ATOM   6025 3HB  ALA A 385     -37.300  -3.678  -7.636  1.00  0.96           H  
ATOM   6026  N   LEU A 386     -40.022  -3.880  -6.608  1.00  0.94           N  
ATOM   6027  CA  LEU A 386     -41.339  -4.418  -6.909  1.00  0.94           C  
ATOM   6028  C   LEU A 386     -42.419  -3.730  -6.083  1.00  0.94           C  
ATOM   6029  O   LEU A 386     -43.516  -3.453  -6.586  1.00  0.94           O  
ATOM   6030  CB  LEU A 386     -41.352  -5.924  -6.689  1.00  0.94           C  
ATOM   6031  CG  LEU A 386     -40.524  -6.725  -7.692  1.00  0.94           C  
ATOM   6032  CD1 LEU A 386     -40.504  -8.177  -7.276  1.00  0.94           C  
ATOM   6033  CD2 LEU A 386     -41.110  -6.540  -9.068  1.00  0.94           C  
ATOM   6034  H   LEU A 386     -39.318  -4.477  -6.166  1.00  0.94           H  
ATOM   6035  HA  LEU A 386     -41.547  -4.230  -7.960  1.00  0.94           H  
ATOM   6036 1HB  LEU A 386     -40.939  -6.117  -5.697  1.00  0.94           H  
ATOM   6037 2HB  LEU A 386     -42.377  -6.283  -6.719  1.00  0.94           H  
ATOM   6038  HG  LEU A 386     -39.497  -6.364  -7.692  1.00  0.94           H  
ATOM   6039 1HD1 LEU A 386     -39.906  -8.752  -7.982  1.00  0.94           H  
ATOM   6040 2HD1 LEU A 386     -40.061  -8.240  -6.285  1.00  0.94           H  
ATOM   6041 3HD1 LEU A 386     -41.515  -8.571  -7.254  1.00  0.94           H  
ATOM   6042 1HD2 LEU A 386     -40.521  -7.105  -9.791  1.00  0.94           H  
ATOM   6043 2HD2 LEU A 386     -42.128  -6.893  -9.074  1.00  0.94           H  
ATOM   6044 3HD2 LEU A 386     -41.091  -5.482  -9.330  1.00  0.94           H  
ATOM   6045  N   LEU A 387     -42.110  -3.422  -4.825  1.00  0.93           N  
ATOM   6046  CA  LEU A 387     -43.047  -2.711  -3.974  1.00  0.93           C  
ATOM   6047  C   LEU A 387     -43.229  -1.275  -4.500  1.00  0.93           C  
ATOM   6048  O   LEU A 387     -44.338  -0.747  -4.544  1.00  0.93           O  
ATOM   6049  CB  LEU A 387     -42.518  -2.729  -2.546  1.00  0.93           C  
ATOM   6050  CG  LEU A 387     -42.514  -4.084  -1.862  1.00  0.93           C  
ATOM   6051  CD1 LEU A 387     -41.712  -4.006  -0.623  1.00  0.93           C  
ATOM   6052  CD2 LEU A 387     -43.914  -4.474  -1.512  1.00  0.93           C  
ATOM   6053  H   LEU A 387     -41.205  -3.706  -4.442  1.00  0.93           H  
ATOM   6054  HA  LEU A 387     -44.006  -3.226  -4.000  1.00  0.93           H  
ATOM   6055 1HB  LEU A 387     -41.498  -2.362  -2.551  1.00  0.93           H  
ATOM   6056 2HB  LEU A 387     -43.141  -2.082  -1.950  1.00  0.93           H  
ATOM   6057  HG  LEU A 387     -42.081  -4.827  -2.522  1.00  0.93           H  
ATOM   6058 1HD1 LEU A 387     -41.723  -4.972  -0.169  1.00  0.93           H  
ATOM   6059 2HD1 LEU A 387     -40.695  -3.727  -0.870  1.00  0.93           H  
ATOM   6060 3HD1 LEU A 387     -42.132  -3.276   0.049  1.00  0.93           H  
ATOM   6061 1HD2 LEU A 387     -43.910  -5.449  -1.017  1.00  0.93           H  
ATOM   6062 2HD2 LEU A 387     -44.324  -3.745  -0.855  1.00  0.93           H  
ATOM   6063 3HD2 LEU A 387     -44.518  -4.524  -2.417  1.00  0.93           H  
ATOM   6064  N   MET A 388     -42.144  -0.650  -4.957  1.00  0.93           N  
ATOM   6065  CA  MET A 388     -42.230   0.699  -5.500  1.00  0.93           C  
ATOM   6066  C   MET A 388     -43.188   0.680  -6.690  1.00  0.93           C  
ATOM   6067  O   MET A 388     -44.090   1.520  -6.800  1.00  0.93           O  
ATOM   6068  CB  MET A 388     -40.827   1.198  -5.883  1.00  0.93           C  
ATOM   6069  CG  MET A 388     -40.747   2.622  -6.400  1.00  0.93           C  
ATOM   6070  SD  MET A 388     -39.066   3.130  -6.841  1.00  0.93           S  
ATOM   6071  CE  MET A 388     -38.797   2.193  -8.326  1.00  0.93           C  
ATOM   6072  H   MET A 388     -41.236  -1.104  -4.899  1.00  0.93           H  
ATOM   6073  HA  MET A 388     -42.653   1.360  -4.751  1.00  0.93           H  
ATOM   6074 1HB  MET A 388     -40.158   1.092  -5.034  1.00  0.93           H  
ATOM   6075 2HB  MET A 388     -40.437   0.558  -6.669  1.00  0.93           H  
ATOM   6076 1HG  MET A 388     -41.374   2.707  -7.280  1.00  0.93           H  
ATOM   6077 2HG  MET A 388     -41.114   3.305  -5.647  1.00  0.93           H  
ATOM   6078 1HE  MET A 388     -37.800   2.405  -8.714  1.00  0.93           H  
ATOM   6079 2HE  MET A 388     -38.888   1.126  -8.105  1.00  0.93           H  
ATOM   6080 3HE  MET A 388     -39.545   2.474  -9.070  1.00  0.93           H  
ATOM   6081  N   ALA A 389     -43.019  -0.316  -7.573  1.00  0.95           N  
ATOM   6082  CA  ALA A 389     -43.900  -0.464  -8.725  1.00  0.95           C  
ATOM   6083  C   ALA A 389     -45.355  -0.724  -8.299  1.00  0.95           C  
ATOM   6084  O   ALA A 389     -46.290  -0.116  -8.838  1.00  0.95           O  
ATOM   6085  CB  ALA A 389     -43.405  -1.610  -9.596  1.00  0.95           C  
ATOM   6086  H   ALA A 389     -42.246  -0.972  -7.448  1.00  0.95           H  
ATOM   6087  HA  ALA A 389     -43.870   0.462  -9.294  1.00  0.95           H  
ATOM   6088 1HB  ALA A 389     -44.042  -1.705 -10.473  1.00  0.95           H  
ATOM   6089 2HB  ALA A 389     -42.380  -1.407  -9.908  1.00  0.95           H  
ATOM   6090 3HB  ALA A 389     -43.430  -2.536  -9.026  1.00  0.95           H  
ATOM   6091  N   THR A 390     -45.541  -1.543  -7.260  1.00  0.99           N  
ATOM   6092  CA  THR A 390     -46.862  -1.915  -6.758  1.00  0.99           C  
ATOM   6093  C   THR A 390     -47.668  -0.730  -6.293  1.00  0.99           C  
ATOM   6094  O   THR A 390     -48.868  -0.632  -6.565  1.00  0.99           O  
ATOM   6095  CB  THR A 390     -46.760  -2.867  -5.560  1.00  0.99           C  
ATOM   6096  OG1 THR A 390     -46.139  -4.104  -5.965  1.00  0.99           O  
ATOM   6097  CG2 THR A 390     -48.129  -3.096  -4.964  1.00  0.99           C  
ATOM   6098  H   THR A 390     -44.731  -2.001  -6.846  1.00  0.99           H  
ATOM   6099  HA  THR A 390     -47.407  -2.408  -7.558  1.00  0.99           H  
ATOM   6100  HB  THR A 390     -46.147  -2.409  -4.800  1.00  0.99           H  
ATOM   6101  HG1 THR A 390     -45.233  -3.909  -6.308  1.00  0.99           H  
ATOM   6102 1HG2 THR A 390     -48.046  -3.724  -4.112  1.00  0.99           H  
ATOM   6103 2HG2 THR A 390     -48.551  -2.140  -4.657  1.00  0.99           H  
ATOM   6104 3HG2 THR A 390     -48.777  -3.559  -5.704  1.00  0.99           H  
ATOM   6105  N   PHE A 391     -47.012   0.180  -5.600  1.00  1.07           N  
ATOM   6106  CA  PHE A 391     -47.700   1.322  -5.044  1.00  1.07           C  
ATOM   6107  C   PHE A 391     -47.603   2.540  -5.959  1.00  1.07           C  
ATOM   6108  O   PHE A 391     -47.945   3.655  -5.558  1.00  1.07           O  
ATOM   6109  CB  PHE A 391     -47.144   1.623  -3.660  1.00  1.07           C  
ATOM   6110  CG  PHE A 391     -47.370   0.474  -2.713  1.00  1.07           C  
ATOM   6111  CD1 PHE A 391     -46.305  -0.281  -2.274  1.00  1.07           C  
ATOM   6112  CD2 PHE A 391     -48.647   0.108  -2.304  1.00  1.07           C  
ATOM   6113  CE1 PHE A 391     -46.485  -1.353  -1.456  1.00  1.07           C  
ATOM   6114  CE2 PHE A 391     -48.830  -0.979  -1.467  1.00  1.07           C  
ATOM   6115  CZ  PHE A 391     -47.743  -1.705  -1.045  1.00  1.07           C  
ATOM   6116  H   PHE A 391     -46.017   0.032  -5.407  1.00  1.07           H  
ATOM   6117  HA  PHE A 391     -48.755   1.067  -4.935  1.00  1.07           H  
ATOM   6118 1HB  PHE A 391     -46.067   1.809  -3.728  1.00  1.07           H  
ATOM   6119 2HB  PHE A 391     -47.621   2.507  -3.256  1.00  1.07           H  
ATOM   6120  HD1 PHE A 391     -45.307  -0.007  -2.586  1.00  1.07           H  
ATOM   6121  HD2 PHE A 391     -49.507   0.684  -2.652  1.00  1.07           H  
ATOM   6122  HE1 PHE A 391     -45.628  -1.916  -1.138  1.00  1.07           H  
ATOM   6123  HE2 PHE A 391     -49.832  -1.263  -1.146  1.00  1.07           H  
ATOM   6124  HZ  PHE A 391     -47.885  -2.551  -0.390  1.00  1.07           H  
ATOM   6125  N   GLN A 392     -47.137   2.313  -7.193  1.00  1.20           N  
ATOM   6126  CA  GLN A 392     -46.988   3.323  -8.229  1.00  1.20           C  
ATOM   6127  C   GLN A 392     -46.201   4.550  -7.804  1.00  1.20           C  
ATOM   6128  O   GLN A 392     -46.624   5.686  -8.039  1.00  1.20           O  
ATOM   6129  CB  GLN A 392     -48.364   3.712  -8.756  1.00  1.20           C  
ATOM   6130  CG  GLN A 392     -49.052   2.555  -9.464  1.00  1.20           C  
ATOM   6131  CD  GLN A 392     -48.426   2.248 -10.825  1.00  1.20           C  
ATOM   6132  OE1 GLN A 392     -48.637   2.993 -11.793  1.00  1.20           O  
ATOM   6133  NE2 GLN A 392     -47.640   1.176 -10.903  1.00  1.20           N  
ATOM   6134  H   GLN A 392     -46.880   1.367  -7.466  1.00  1.20           H  
ATOM   6135  HA  GLN A 392     -46.438   2.858  -9.049  1.00  1.20           H  
ATOM   6136 1HB  GLN A 392     -48.998   4.042  -7.933  1.00  1.20           H  
ATOM   6137 2HB  GLN A 392     -48.270   4.542  -9.455  1.00  1.20           H  
ATOM   6138 1HG  GLN A 392     -48.956   1.659  -8.840  1.00  1.20           H  
ATOM   6139 2HG  GLN A 392     -50.102   2.798  -9.611  1.00  1.20           H  
ATOM   6140 1HE2 GLN A 392     -47.200   0.939 -11.765  1.00  1.20           H  
ATOM   6141 2HE2 GLN A 392     -47.461   0.598 -10.072  1.00  1.20           H  
ATOM   6142  N   LYS A 393     -45.037   4.318  -7.215  1.00  1.36           N  
ATOM   6143  CA  LYS A 393     -44.149   5.394  -6.810  1.00  1.36           C  
ATOM   6144  C   LYS A 393     -43.017   5.444  -7.829  1.00  1.36           C  
ATOM   6145  O   LYS A 393     -42.701   4.420  -8.435  1.00  1.36           O  
ATOM   6146  CB  LYS A 393     -43.659   5.137  -5.381  1.00  1.36           C  
ATOM   6147  CG  LYS A 393     -44.796   5.157  -4.331  1.00  1.36           C  
ATOM   6148  CD  LYS A 393     -44.283   4.924  -2.912  1.00  1.36           C  
ATOM   6149  CE  LYS A 393     -45.432   4.818  -1.889  1.00  1.36           C  
ATOM   6150  NZ  LYS A 393     -46.166   6.091  -1.697  1.00  1.36           N  
ATOM   6151  H   LYS A 393     -44.754   3.350  -7.044  1.00  1.36           H  
ATOM   6152  HA  LYS A 393     -44.682   6.345  -6.843  1.00  1.36           H  
ATOM   6153 1HB  LYS A 393     -43.208   4.152  -5.332  1.00  1.36           H  
ATOM   6154 2HB  LYS A 393     -42.900   5.871  -5.107  1.00  1.36           H  
ATOM   6155 1HG  LYS A 393     -45.311   6.117  -4.374  1.00  1.36           H  
ATOM   6156 2HG  LYS A 393     -45.516   4.375  -4.574  1.00  1.36           H  
ATOM   6157 1HD  LYS A 393     -43.725   3.995  -2.890  1.00  1.36           H  
ATOM   6158 2HD  LYS A 393     -43.618   5.736  -2.612  1.00  1.36           H  
ATOM   6159 1HE  LYS A 393     -46.126   4.061  -2.220  1.00  1.36           H  
ATOM   6160 2HE  LYS A 393     -45.023   4.524  -0.940  1.00  1.36           H  
ATOM   6161 1HZ  LYS A 393     -46.896   5.955  -0.998  1.00  1.36           H  
ATOM   6162 2HZ  LYS A 393     -45.525   6.800  -1.352  1.00  1.36           H  
ATOM   6163 3HZ  LYS A 393     -46.577   6.392  -2.561  1.00  1.36           H  
ATOM   6164  N   THR A 394     -42.398   6.604  -8.038  1.00  1.55           N  
ATOM   6165  CA  THR A 394     -41.288   6.636  -8.988  1.00  1.55           C  
ATOM   6166  C   THR A 394     -39.943   6.632  -8.297  1.00  1.55           C  
ATOM   6167  O   THR A 394     -39.859   6.865  -7.091  1.00  1.55           O  
ATOM   6168  CB  THR A 394     -41.359   7.888  -9.866  1.00  1.55           C  
ATOM   6169  OG1 THR A 394     -41.148   9.057  -9.047  1.00  1.55           O  
ATOM   6170  CG2 THR A 394     -42.724   7.984 -10.508  1.00  1.55           C  
ATOM   6171  H   THR A 394     -42.689   7.477  -7.570  1.00  1.55           H  
ATOM   6172  HA  THR A 394     -41.343   5.755  -9.628  1.00  1.55           H  
ATOM   6173  HB  THR A 394     -40.593   7.843 -10.636  1.00  1.55           H  
ATOM   6174  HG1 THR A 394     -41.938   9.184  -8.464  1.00  1.55           H  
ATOM   6175 1HG2 THR A 394     -42.776   8.880 -11.125  1.00  1.55           H  
ATOM   6176 2HG2 THR A 394     -42.901   7.105 -11.125  1.00  1.55           H  
ATOM   6177 3HG2 THR A 394     -43.486   8.040  -9.725  1.00  1.55           H  
ATOM   6178  N   GLU A 395     -38.880   6.433  -9.077  1.00  1.75           N  
ATOM   6179  CA  GLU A 395     -37.525   6.512  -8.547  1.00  1.75           C  
ATOM   6180  C   GLU A 395     -37.263   7.885  -7.929  1.00  1.75           C  
ATOM   6181  O   GLU A 395     -36.612   8.008  -6.891  1.00  1.75           O  
ATOM   6182  CB  GLU A 395     -36.500   6.249  -9.647  1.00  1.75           C  
ATOM   6183  CG  GLU A 395     -35.066   6.279  -9.162  1.00  1.75           C  
ATOM   6184  CD  GLU A 395     -34.049   6.002 -10.231  1.00  1.75           C  
ATOM   6185  OE1 GLU A 395     -34.423   5.743 -11.351  1.00  1.75           O  
ATOM   6186  OE2 GLU A 395     -32.875   6.069  -9.917  1.00  1.75           O  
ATOM   6187  H   GLU A 395     -39.018   6.225 -10.055  1.00  1.75           H  
ATOM   6188  HA  GLU A 395     -37.413   5.753  -7.774  1.00  1.75           H  
ATOM   6189 1HB  GLU A 395     -36.686   5.271 -10.092  1.00  1.75           H  
ATOM   6190 2HB  GLU A 395     -36.607   6.997 -10.433  1.00  1.75           H  
ATOM   6191 1HG  GLU A 395     -34.864   7.255  -8.719  1.00  1.75           H  
ATOM   6192 2HG  GLU A 395     -34.953   5.533  -8.393  1.00  1.75           H  
ATOM   6193  N   LYS A 396     -37.781   8.932  -8.570  1.00  1.91           N  
ATOM   6194  CA  LYS A 396     -37.595  10.285  -8.071  1.00  1.91           C  
ATOM   6195  C   LYS A 396     -38.278  10.467  -6.718  1.00  1.91           C  
ATOM   6196  O   LYS A 396     -37.722  11.105  -5.818  1.00  1.91           O  
ATOM   6197  CB  LYS A 396     -38.116  11.299  -9.085  1.00  1.91           C  
ATOM   6198  CG  LYS A 396     -37.261  11.398 -10.351  1.00  1.91           C  
ATOM   6199  CD  LYS A 396     -37.827  12.408 -11.342  1.00  1.91           C  
ATOM   6200  CE  LYS A 396     -36.968  12.487 -12.600  1.00  1.91           C  
ATOM   6201  NZ  LYS A 396     -37.528  13.441 -13.596  1.00  1.91           N  
ATOM   6202  H   LYS A 396     -38.316   8.780  -9.412  1.00  1.91           H  
ATOM   6203  HA  LYS A 396     -36.527  10.455  -7.930  1.00  1.91           H  
ATOM   6204 1HB  LYS A 396     -39.133  11.025  -9.378  1.00  1.91           H  
ATOM   6205 2HB  LYS A 396     -38.162  12.284  -8.623  1.00  1.91           H  
ATOM   6206 1HG  LYS A 396     -36.248  11.698 -10.080  1.00  1.91           H  
ATOM   6207 2HG  LYS A 396     -37.213  10.418 -10.829  1.00  1.91           H  
ATOM   6208 1HD  LYS A 396     -38.840  12.115 -11.621  1.00  1.91           H  
ATOM   6209 2HD  LYS A 396     -37.866  13.392 -10.877  1.00  1.91           H  
ATOM   6210 1HE  LYS A 396     -35.964  12.810 -12.327  1.00  1.91           H  
ATOM   6211 2HE  LYS A 396     -36.909  11.498 -13.054  1.00  1.91           H  
ATOM   6212 1HZ  LYS A 396     -36.933  13.464 -14.412  1.00  1.91           H  
ATOM   6213 2HZ  LYS A 396     -38.455  13.142 -13.864  1.00  1.91           H  
ATOM   6214 3HZ  LYS A 396     -37.576  14.363 -13.189  1.00  1.91           H  
ATOM   6215  N   ASP A 397     -39.438   9.828  -6.526  1.00  2.02           N  
ATOM   6216  CA  ASP A 397     -40.148  10.010  -5.259  1.00  2.02           C  
ATOM   6217  C   ASP A 397     -39.432   9.205  -4.196  1.00  2.02           C  
ATOM   6218  O   ASP A 397     -39.252   9.661  -3.062  1.00  2.02           O  
ATOM   6219  CB  ASP A 397     -41.567   9.439  -5.343  1.00  2.02           C  
ATOM   6220  CG  ASP A 397     -42.478  10.136  -6.309  1.00  2.02           C  
ATOM   6221  OD1 ASP A 397     -42.612  11.338  -6.260  1.00  2.02           O  
ATOM   6222  OD2 ASP A 397     -43.035   9.421  -7.148  1.00  2.02           O  
ATOM   6223  H   ASP A 397     -39.863   9.303  -7.295  1.00  2.02           H  
ATOM   6224  HA  ASP A 397     -40.155  11.064  -4.984  1.00  2.02           H  
ATOM   6225 1HB  ASP A 397     -41.505   8.387  -5.628  1.00  2.02           H  
ATOM   6226 2HB  ASP A 397     -42.024   9.473  -4.354  1.00  2.02           H  
ATOM   6227  N   MET A 398     -38.970   8.032  -4.603  1.00  2.07           N  
ATOM   6228  CA  MET A 398     -38.257   7.118  -3.749  1.00  2.07           C  
ATOM   6229  C   MET A 398     -37.031   7.770  -3.159  1.00  2.07           C  
ATOM   6230  O   MET A 398     -36.809   7.727  -1.949  1.00  2.07           O  
ATOM   6231  CB  MET A 398     -37.893   5.899  -4.582  1.00  2.07           C  
ATOM   6232  CG  MET A 398     -37.146   4.898  -3.903  1.00  2.07           C  
ATOM   6233  SD  MET A 398     -35.360   5.169  -3.865  1.00  2.07           S  
ATOM   6234  CE  MET A 398     -34.993   4.888  -5.578  1.00  2.07           C  
ATOM   6235  H   MET A 398     -39.153   7.738  -5.561  1.00  2.07           H  
ATOM   6236  HA  MET A 398     -38.913   6.820  -2.930  1.00  2.07           H  
ATOM   6237 1HB  MET A 398     -38.804   5.448  -4.962  1.00  2.07           H  
ATOM   6238 2HB  MET A 398     -37.310   6.202  -5.428  1.00  2.07           H  
ATOM   6239 1HG  MET A 398     -37.492   4.994  -2.925  1.00  2.07           H  
ATOM   6240 2HG  MET A 398     -37.364   3.903  -4.281  1.00  2.07           H  
ATOM   6241 1HE  MET A 398     -33.925   5.016  -5.753  1.00  2.07           H  
ATOM   6242 2HE  MET A 398     -35.293   3.878  -5.856  1.00  2.07           H  
ATOM   6243 3HE  MET A 398     -35.548   5.607  -6.173  1.00  2.07           H  
ATOM   6244  N   ARG A 399     -36.253   8.436  -4.001  1.00  2.14           N  
ATOM   6245  CA  ARG A 399     -35.061   9.077  -3.500  1.00  2.14           C  
ATOM   6246  C   ARG A 399     -35.406  10.241  -2.567  1.00  2.14           C  
ATOM   6247  O   ARG A 399     -34.800  10.381  -1.507  1.00  2.14           O  
ATOM   6248  CB  ARG A 399     -34.189   9.509  -4.662  1.00  2.14           C  
ATOM   6249  CG  ARG A 399     -33.565   8.312  -5.390  1.00  2.14           C  
ATOM   6250  CD  ARG A 399     -32.655   8.672  -6.495  1.00  2.14           C  
ATOM   6251  NE  ARG A 399     -32.194   7.473  -7.215  1.00  2.14           N  
ATOM   6252  CZ  ARG A 399     -31.218   6.652  -6.818  1.00  2.14           C  
ATOM   6253  NH1 ARG A 399     -30.566   6.853  -5.691  1.00  2.14           N  
ATOM   6254  NH2 ARG A 399     -30.935   5.634  -7.593  1.00  2.14           N  
ATOM   6255  H   ARG A 399     -36.470   8.451  -4.999  1.00  2.14           H  
ATOM   6256  HA  ARG A 399     -34.500   8.339  -2.930  1.00  2.14           H  
ATOM   6257 1HB  ARG A 399     -34.797  10.060  -5.385  1.00  2.14           H  
ATOM   6258 2HB  ARG A 399     -33.395  10.167  -4.316  1.00  2.14           H  
ATOM   6259 1HG  ARG A 399     -33.017   7.700  -4.675  1.00  2.14           H  
ATOM   6260 2HG  ARG A 399     -34.366   7.724  -5.817  1.00  2.14           H  
ATOM   6261 1HD  ARG A 399     -33.187   9.308  -7.204  1.00  2.14           H  
ATOM   6262 2HD  ARG A 399     -31.785   9.198  -6.106  1.00  2.14           H  
ATOM   6263  HE  ARG A 399     -32.633   7.224  -8.116  1.00  2.14           H  
ATOM   6264 1HH1 ARG A 399     -30.799   7.642  -5.107  1.00  2.14           H  
ATOM   6265 2HH1 ARG A 399     -29.832   6.219  -5.411  1.00  2.14           H  
ATOM   6266 1HH2 ARG A 399     -31.477   5.532  -8.465  1.00  2.14           H  
ATOM   6267 2HH2 ARG A 399     -30.210   4.981  -7.345  1.00  2.14           H  
ATOM   6268  N   LYS A 400     -36.437  11.030  -2.898  1.00  2.29           N  
ATOM   6269  CA  LYS A 400     -36.826  12.161  -2.046  1.00  2.29           C  
ATOM   6270  C   LYS A 400     -37.270  11.722  -0.646  1.00  2.29           C  
ATOM   6271  O   LYS A 400     -37.061  12.436   0.337  1.00  2.29           O  
ATOM   6272  CB  LYS A 400     -37.942  12.970  -2.708  1.00  2.29           C  
ATOM   6273  CG  LYS A 400     -37.504  13.782  -3.926  1.00  2.29           C  
ATOM   6274  CD  LYS A 400     -38.686  14.509  -4.554  1.00  2.29           C  
ATOM   6275  CE  LYS A 400     -38.276  15.286  -5.791  1.00  2.29           C  
ATOM   6276  NZ  LYS A 400     -39.443  15.969  -6.422  1.00  2.29           N  
ATOM   6277  H   LYS A 400     -36.938  10.881  -3.778  1.00  2.29           H  
ATOM   6278  HA  LYS A 400     -35.957  12.808  -1.928  1.00  2.29           H  
ATOM   6279 1HB  LYS A 400     -38.732  12.289  -3.033  1.00  2.29           H  
ATOM   6280 2HB  LYS A 400     -38.378  13.652  -1.981  1.00  2.29           H  
ATOM   6281 1HG  LYS A 400     -36.763  14.519  -3.616  1.00  2.29           H  
ATOM   6282 2HG  LYS A 400     -37.046  13.129  -4.658  1.00  2.29           H  
ATOM   6283 1HD  LYS A 400     -39.443  13.772  -4.838  1.00  2.29           H  
ATOM   6284 2HD  LYS A 400     -39.122  15.194  -3.831  1.00  2.29           H  
ATOM   6285 1HE  LYS A 400     -37.533  16.032  -5.517  1.00  2.29           H  
ATOM   6286 2HE  LYS A 400     -37.836  14.596  -6.515  1.00  2.29           H  
ATOM   6287 1HZ  LYS A 400     -39.139  16.473  -7.242  1.00  2.29           H  
ATOM   6288 2HZ  LYS A 400     -40.133  15.274  -6.687  1.00  2.29           H  
ATOM   6289 3HZ  LYS A 400     -39.853  16.615  -5.762  1.00  2.29           H  
ATOM   6290  N   LYS A 401     -37.880  10.545  -0.559  1.00  2.59           N  
ATOM   6291  CA  LYS A 401     -38.385   9.984   0.691  1.00  2.59           C  
ATOM   6292  C   LYS A 401     -37.377   9.102   1.451  1.00  2.59           C  
ATOM   6293  O   LYS A 401     -37.733   8.487   2.460  1.00  2.59           O  
ATOM   6294  CB  LYS A 401     -39.649   9.184   0.410  1.00  2.59           C  
ATOM   6295  CG  LYS A 401     -40.842   9.991  -0.048  1.00  2.59           C  
ATOM   6296  CD  LYS A 401     -41.984   9.066  -0.410  1.00  2.59           C  
ATOM   6297  CE  LYS A 401     -42.598   8.385   0.816  1.00  2.59           C  
ATOM   6298  NZ  LYS A 401     -43.455   9.303   1.614  1.00  2.59           N  
ATOM   6299  H   LYS A 401     -38.046  10.021  -1.422  1.00  2.59           H  
ATOM   6300  HA  LYS A 401     -38.644  10.817   1.345  1.00  2.59           H  
ATOM   6301 1HB  LYS A 401     -39.440   8.454  -0.377  1.00  2.59           H  
ATOM   6302 2HB  LYS A 401     -39.939   8.637   1.298  1.00  2.59           H  
ATOM   6303 1HG  LYS A 401     -41.160  10.668   0.743  1.00  2.59           H  
ATOM   6304 2HG  LYS A 401     -40.566  10.575  -0.926  1.00  2.59           H  
ATOM   6305 1HD  LYS A 401     -42.760   9.626  -0.929  1.00  2.59           H  
ATOM   6306 2HD  LYS A 401     -41.610   8.289  -1.082  1.00  2.59           H  
ATOM   6307 1HE  LYS A 401     -43.199   7.541   0.479  1.00  2.59           H  
ATOM   6308 2HE  LYS A 401     -41.801   8.008   1.455  1.00  2.59           H  
ATOM   6309 1HZ  LYS A 401     -43.852   8.772   2.409  1.00  2.59           H  
ATOM   6310 2HZ  LYS A 401     -42.925  10.079   1.953  1.00  2.59           H  
ATOM   6311 3HZ  LYS A 401     -44.212   9.626   1.043  1.00  2.59           H  
ATOM   6312  N   HIS A 402     -36.141   9.003   0.959  1.00  3.10           N  
ATOM   6313  CA  HIS A 402     -35.118   8.133   1.541  1.00  3.10           C  
ATOM   6314  C   HIS A 402     -34.019   8.906   2.274  1.00  3.10           C  
ATOM   6315  O   HIS A 402     -34.029  10.135   2.332  1.00  3.10           O  
ATOM   6316  CB  HIS A 402     -34.516   7.242   0.429  1.00  3.10           C  
ATOM   6317  CG  HIS A 402     -33.483   6.217   0.876  1.00  3.10           C  
ATOM   6318  ND1 HIS A 402     -33.755   5.224   1.808  1.00  3.10           N  
ATOM   6319  CD2 HIS A 402     -32.201   6.030   0.499  1.00  3.10           C  
ATOM   6320  CE1 HIS A 402     -32.675   4.482   1.985  1.00  3.10           C  
ATOM   6321  NE2 HIS A 402     -31.724   4.947   1.205  1.00  3.10           N  
ATOM   6322  H   HIS A 402     -35.878   9.544   0.131  1.00  3.10           H  
ATOM   6323  HA  HIS A 402     -35.584   7.474   2.270  1.00  3.10           H  
ATOM   6324 1HB  HIS A 402     -35.315   6.728  -0.086  1.00  3.10           H  
ATOM   6325 2HB  HIS A 402     -34.039   7.890  -0.309  1.00  3.10           H  
ATOM   6326  HD2 HIS A 402     -31.650   6.629  -0.228  1.00  3.10           H  
ATOM   6327  HE1 HIS A 402     -32.588   3.629   2.655  1.00  3.10           H  
ATOM   6328  HE2 HIS A 402     -30.787   4.576   1.129  1.00  3.10           H  
ATOM   6329  N   ALA A 403     -33.074   8.159   2.854  1.00  3.85           N  
ATOM   6330  CA  ALA A 403     -31.927   8.718   3.556  1.00  3.85           C  
ATOM   6331  C   ALA A 403     -31.194   9.660   2.618  1.00  3.85           C  
ATOM   6332  O   ALA A 403     -31.238   9.483   1.400  1.00  3.85           O  
ATOM   6333  CB  ALA A 403     -30.995   7.606   4.020  1.00  3.85           C  
ATOM   6334  H   ALA A 403     -33.160   7.150   2.806  1.00  3.85           H  
ATOM   6335  HA  ALA A 403     -32.282   9.289   4.413  1.00  3.85           H  
ATOM   6336 1HB  ALA A 403     -30.142   8.039   4.540  1.00  3.85           H  
ATOM   6337 2HB  ALA A 403     -31.533   6.938   4.693  1.00  3.85           H  
ATOM   6338 3HB  ALA A 403     -30.645   7.043   3.158  1.00  3.85           H  
ATOM   6339  N   THR A 404     -30.520  10.670   3.175  1.00  4.86           N  
ATOM   6340  CA  THR A 404     -29.871  11.725   2.385  1.00  4.86           C  
ATOM   6341  C   THR A 404     -28.648  11.305   1.569  1.00  4.86           C  
ATOM   6342  O   THR A 404     -27.516  11.734   1.814  1.00  4.86           O  
ATOM   6343  CB  THR A 404     -29.483  12.902   3.287  1.00  4.86           C  
ATOM   6344  OG1 THR A 404     -28.646  12.431   4.350  1.00  4.86           O  
ATOM   6345  CG2 THR A 404     -30.725  13.553   3.861  1.00  4.86           C  
ATOM   6346  H   THR A 404     -30.496  10.739   4.183  1.00  4.86           H  
ATOM   6347  HA  THR A 404     -30.616  12.095   1.677  1.00  4.86           H  
ATOM   6348  HB  THR A 404     -28.930  13.638   2.699  1.00  4.86           H  
ATOM   6349  HG1 THR A 404     -28.325  13.181   4.859  1.00  4.86           H  
ATOM   6350 1HG2 THR A 404     -30.438  14.390   4.497  1.00  4.86           H  
ATOM   6351 2HG2 THR A 404     -31.354  13.914   3.043  1.00  4.86           H  
ATOM   6352 3HG2 THR A 404     -31.281  12.823   4.450  1.00  4.86           H  
ATOM   6353  N   LEU A 405     -28.919  10.481   0.575  1.00  6.08           N  
ATOM   6354  CA  LEU A 405     -27.990   9.919  -0.386  1.00  6.08           C  
ATOM   6355  C   LEU A 405     -28.283  10.579  -1.737  1.00  6.08           C  
ATOM   6356  O   LEU A 405     -28.103   9.999  -2.809  1.00  6.08           O  
ATOM   6357  CB  LEU A 405     -28.179   8.409  -0.411  1.00  6.08           C  
ATOM   6358  CG  LEU A 405     -27.977   7.751   0.968  1.00  6.08           C  
ATOM   6359  CD1 LEU A 405     -28.268   6.287   0.874  1.00  6.08           C  
ATOM   6360  CD2 LEU A 405     -26.571   8.015   1.453  1.00  6.08           C  
ATOM   6361  H   LEU A 405     -29.891  10.194   0.503  1.00  6.08           H  
ATOM   6362  HA  LEU A 405     -26.970  10.158  -0.085  1.00  6.08           H  
ATOM   6363 1HB  LEU A 405     -29.197   8.191  -0.739  1.00  6.08           H  
ATOM   6364 2HB  LEU A 405     -27.475   7.970  -1.113  1.00  6.08           H  
ATOM   6365  HG  LEU A 405     -28.684   8.181   1.676  1.00  6.08           H  
ATOM   6366 1HD1 LEU A 405     -28.147   5.828   1.854  1.00  6.08           H  
ATOM   6367 2HD1 LEU A 405     -29.282   6.151   0.533  1.00  6.08           H  
ATOM   6368 3HD1 LEU A 405     -27.583   5.824   0.166  1.00  6.08           H  
ATOM   6369 1HD2 LEU A 405     -26.435   7.561   2.434  1.00  6.08           H  
ATOM   6370 2HD2 LEU A 405     -25.855   7.586   0.752  1.00  6.08           H  
ATOM   6371 3HD2 LEU A 405     -26.407   9.093   1.526  1.00  6.08           H  
ATOM   6372  N   GLU A 406     -28.777  11.804  -1.631  1.00  7.40           N  
ATOM   6373  CA  GLU A 406     -29.208  12.676  -2.706  1.00  7.40           C  
ATOM   6374  C   GLU A 406     -28.048  13.045  -3.614  1.00  7.40           C  
ATOM   6375  O   GLU A 406     -26.902  13.052  -3.159  1.00  7.40           O  
ATOM   6376  CB  GLU A 406     -29.767  13.972  -2.098  1.00  7.40           C  
ATOM   6377  CG  GLU A 406     -31.050  13.822  -1.303  1.00  7.40           C  
ATOM   6378  CD  GLU A 406     -31.514  15.139  -0.716  1.00  7.40           C  
ATOM   6379  OE1 GLU A 406     -30.809  16.108  -0.879  1.00  7.40           O  
ATOM   6380  OE2 GLU A 406     -32.552  15.173  -0.104  1.00  7.40           O  
ATOM   6381  H   GLU A 406     -28.857  12.160  -0.690  1.00  7.40           H  
ATOM   6382  HA  GLU A 406     -29.984  12.154  -3.256  1.00  7.40           H  
ATOM   6383 1HB  GLU A 406     -29.019  14.386  -1.418  1.00  7.40           H  
ATOM   6384 2HB  GLU A 406     -29.935  14.717  -2.868  1.00  7.40           H  
ATOM   6385 1HG  GLU A 406     -31.830  13.428  -1.954  1.00  7.40           H  
ATOM   6386 2HG  GLU A 406     -30.887  13.104  -0.501  1.00  7.40           H  
ATOM   6387  N   PRO A 407     -28.292  13.427  -4.880  1.00  8.65           N  
ATOM   6388  CA  PRO A 407     -27.288  13.929  -5.798  1.00  8.65           C  
ATOM   6389  C   PRO A 407     -26.425  15.003  -5.127  1.00  8.65           C  
ATOM   6390  O   PRO A 407     -25.226  15.103  -5.394  1.00  8.65           O  
ATOM   6391  CB  PRO A 407     -28.141  14.503  -6.927  1.00  8.65           C  
ATOM   6392  CG  PRO A 407     -29.385  13.631  -6.926  1.00  8.65           C  
ATOM   6393  CD  PRO A 407     -29.658  13.342  -5.463  1.00  8.65           C  
ATOM   6394  HA  PRO A 407     -26.682  13.088  -6.156  1.00  8.65           H  
ATOM   6395 1HB  PRO A 407     -28.355  15.566  -6.733  1.00  8.65           H  
ATOM   6396 2HB  PRO A 407     -27.586  14.455  -7.875  1.00  8.65           H  
ATOM   6397 1HG  PRO A 407     -30.218  14.160  -7.416  1.00  8.65           H  
ATOM   6398 2HG  PRO A 407     -29.203  12.717  -7.511  1.00  8.65           H  
ATOM   6399 1HD  PRO A 407     -30.333  14.098  -5.040  1.00  8.65           H  
ATOM   6400 2HD  PRO A 407     -30.062  12.325  -5.393  1.00  8.65           H  
ATOM   6401  N   ASN A 408     -27.028  15.774  -4.216  1.00  9.70           N  
ATOM   6402  CA  ASN A 408     -26.320  16.804  -3.477  1.00  9.70           C  
ATOM   6403  C   ASN A 408     -25.234  16.191  -2.576  1.00  9.70           C  
ATOM   6404  O   ASN A 408     -24.140  16.743  -2.445  1.00  9.70           O  
ATOM   6405  CB  ASN A 408     -27.311  17.588  -2.647  1.00  9.70           C  
ATOM   6406  CG  ASN A 408     -28.187  18.477  -3.483  1.00  9.70           C  
ATOM   6407  OD1 ASN A 408     -27.839  18.844  -4.612  1.00  9.70           O  
ATOM   6408  ND2 ASN A 408     -29.331  18.823  -2.953  1.00  9.70           N  
ATOM   6409  H   ASN A 408     -28.013  15.654  -4.034  1.00  9.70           H  
ATOM   6410  HA  ASN A 408     -25.830  17.472  -4.187  1.00  9.70           H  
ATOM   6411 1HB  ASN A 408     -27.947  16.890  -2.091  1.00  9.70           H  
ATOM   6412 2HB  ASN A 408     -26.778  18.196  -1.917  1.00  9.70           H  
ATOM   6413 1HD2 ASN A 408     -29.962  19.409  -3.461  1.00  9.70           H  
ATOM   6414 2HD2 ASN A 408     -29.579  18.495  -2.036  1.00  9.70           H  
ATOM   6415  N   SER A 409     -25.500  15.010  -2.000  1.00 10.54           N  
ATOM   6416  CA  SER A 409     -24.531  14.343  -1.130  1.00 10.54           C  
ATOM   6417  C   SER A 409     -23.368  13.867  -1.993  1.00 10.54           C  
ATOM   6418  O   SER A 409     -22.209  13.850  -1.571  1.00 10.54           O  
ATOM   6419  CB  SER A 409     -25.170  13.187  -0.369  1.00 10.54           C  
ATOM   6420  OG  SER A 409     -26.129  13.657   0.555  1.00 10.54           O  
ATOM   6421  H   SER A 409     -26.378  14.540  -2.185  1.00 10.54           H  
ATOM   6422  HA  SER A 409     -24.152  15.064  -0.406  1.00 10.54           H  
ATOM   6423 1HB  SER A 409     -25.642  12.503  -1.070  1.00 10.54           H  
ATOM   6424 2HB  SER A 409     -24.401  12.629   0.157  1.00 10.54           H  
ATOM   6425  HG  SER A 409     -26.505  12.860   0.997  1.00 10.54           H  
ATOM   6426  N   SER A 410     -23.694  13.538  -3.243  1.00 11.16           N  
ATOM   6427  CA  SER A 410     -22.708  13.097  -4.221  1.00 11.16           C  
ATOM   6428  C   SER A 410     -22.019  14.267  -4.941  1.00 11.16           C  
ATOM   6429  O   SER A 410     -21.227  14.042  -5.858  1.00 11.16           O  
ATOM   6430  CB  SER A 410     -23.301  12.147  -5.248  1.00 11.16           C  
ATOM   6431  OG  SER A 410     -24.281  12.748  -6.048  1.00 11.16           O  
ATOM   6432  H   SER A 410     -24.685  13.566  -3.497  1.00 11.16           H  
ATOM   6433  HA  SER A 410     -21.939  12.541  -3.686  1.00 11.16           H  
ATOM   6434 1HB  SER A 410     -22.491  11.798  -5.886  1.00 11.16           H  
ATOM   6435 2HB  SER A 410     -23.720  11.274  -4.751  1.00 11.16           H  
ATOM   6436  HG  SER A 410     -24.280  13.711  -5.848  1.00 11.16           H  
ATOM   6437  N   SER A 411     -22.293  15.518  -4.524  1.00 11.59           N  
ATOM   6438  CA  SER A 411     -21.701  16.705  -5.143  1.00 11.59           C  
ATOM   6439  C   SER A 411     -20.183  16.781  -4.978  1.00 11.59           C  
ATOM   6440  O   SER A 411     -19.535  17.570  -5.663  1.00 11.59           O  
ATOM   6441  CB  SER A 411     -22.330  17.971  -4.595  1.00 11.59           C  
ATOM   6442  OG  SER A 411     -22.020  18.160  -3.239  1.00 11.59           O  
ATOM   6443  H   SER A 411     -22.946  15.677  -3.758  1.00 11.59           H  
ATOM   6444  HA  SER A 411     -21.918  16.661  -6.211  1.00 11.59           H  
ATOM   6445 1HB  SER A 411     -21.966  18.819  -5.170  1.00 11.59           H  
ATOM   6446 2HB  SER A 411     -23.409  17.929  -4.724  1.00 11.59           H  
ATOM   6447  HG  SER A 411     -22.617  17.552  -2.745  1.00 11.59           H  
ATOM   6448  N   VAL A 412     -19.638  15.979  -4.050  1.00 11.79           N  
ATOM   6449  CA  VAL A 412     -18.218  15.760  -3.688  1.00 11.79           C  
ATOM   6450  C   VAL A 412     -17.121  16.734  -4.150  1.00 11.79           C  
ATOM   6451  O   VAL A 412     -16.244  17.067  -3.353  1.00 11.79           O  
ATOM   6452  CB  VAL A 412     -17.794  14.357  -4.133  1.00 11.79           C  
ATOM   6453  CG1 VAL A 412     -16.304  14.160  -3.860  1.00 11.79           C  
ATOM   6454  CG2 VAL A 412     -18.620  13.325  -3.377  1.00 11.79           C  
ATOM   6455  H   VAL A 412     -20.309  15.416  -3.544  1.00 11.79           H  
ATOM   6456  HA  VAL A 412     -18.191  15.756  -2.598  1.00 11.79           H  
ATOM   6457  HB  VAL A 412     -17.962  14.249  -5.207  1.00 11.79           H  
ATOM   6458 1HG1 VAL A 412     -16.006  13.164  -4.182  1.00 11.79           H  
ATOM   6459 2HG1 VAL A 412     -15.728  14.906  -4.411  1.00 11.79           H  
ATOM   6460 3HG1 VAL A 412     -16.113  14.271  -2.792  1.00 11.79           H  
ATOM   6461 1HG2 VAL A 412     -18.332  12.325  -3.691  1.00 11.79           H  
ATOM   6462 2HG2 VAL A 412     -18.449  13.435  -2.307  1.00 11.79           H  
ATOM   6463 3HG2 VAL A 412     -19.667  13.480  -3.586  1.00 11.79           H  
ATOM   6464  N   ASP A 413     -17.116  17.161  -5.412  1.00 11.78           N  
ATOM   6465  CA  ASP A 413     -16.098  18.073  -5.921  1.00 11.78           C  
ATOM   6466  C   ASP A 413     -16.127  19.361  -5.119  1.00 11.78           C  
ATOM   6467  O   ASP A 413     -15.092  19.985  -4.887  1.00 11.78           O  
ATOM   6468  CB  ASP A 413     -16.323  18.384  -7.404  1.00 11.78           C  
ATOM   6469  CG  ASP A 413     -15.967  17.225  -8.366  1.00 11.78           C  
ATOM   6470  OD1 ASP A 413     -15.312  16.292  -7.954  1.00 11.78           O  
ATOM   6471  OD2 ASP A 413     -16.346  17.306  -9.514  1.00 11.78           O  
ATOM   6472  H   ASP A 413     -17.885  16.898  -6.009  1.00 11.78           H  
ATOM   6473  HA  ASP A 413     -15.120  17.607  -5.802  1.00 11.78           H  
ATOM   6474 1HB  ASP A 413     -17.374  18.644  -7.552  1.00 11.78           H  
ATOM   6475 2HB  ASP A 413     -15.735  19.258  -7.679  1.00 11.78           H  
ATOM   6476  N   LYS A 414     -17.325  19.749  -4.677  1.00 11.62           N  
ATOM   6477  CA  LYS A 414     -17.459  20.964  -3.874  1.00 11.62           C  
ATOM   6478  C   LYS A 414     -16.706  20.799  -2.552  1.00 11.62           C  
ATOM   6479  O   LYS A 414     -16.059  21.731  -2.064  1.00 11.62           O  
ATOM   6480  CB  LYS A 414     -18.925  21.272  -3.583  1.00 11.62           C  
ATOM   6481  CG  LYS A 414     -19.741  21.727  -4.787  1.00 11.62           C  
ATOM   6482  CD  LYS A 414     -21.193  22.019  -4.388  1.00 11.62           C  
ATOM   6483  CE  LYS A 414     -22.021  22.485  -5.581  1.00 11.62           C  
ATOM   6484  NZ  LYS A 414     -23.439  22.768  -5.202  1.00 11.62           N  
ATOM   6485  H   LYS A 414     -18.131  19.167  -4.918  1.00 11.62           H  
ATOM   6486  HA  LYS A 414     -17.017  21.798  -4.418  1.00 11.62           H  
ATOM   6487 1HB  LYS A 414     -19.407  20.377  -3.180  1.00 11.62           H  
ATOM   6488 2HB  LYS A 414     -18.989  22.046  -2.821  1.00 11.62           H  
ATOM   6489 1HG  LYS A 414     -19.297  22.625  -5.215  1.00 11.62           H  
ATOM   6490 2HG  LYS A 414     -19.732  20.937  -5.541  1.00 11.62           H  
ATOM   6491 1HD  LYS A 414     -21.644  21.114  -3.974  1.00 11.62           H  
ATOM   6492 2HD  LYS A 414     -21.210  22.792  -3.621  1.00 11.62           H  
ATOM   6493 1HE  LYS A 414     -21.577  23.392  -5.990  1.00 11.62           H  
ATOM   6494 2HE  LYS A 414     -22.008  21.708  -6.346  1.00 11.62           H  
ATOM   6495 1HZ  LYS A 414     -23.952  23.072  -6.017  1.00 11.62           H  
ATOM   6496 2HZ  LYS A 414     -23.864  21.929  -4.831  1.00 11.62           H  
ATOM   6497 3HZ  LYS A 414     -23.461  23.495  -4.500  1.00 11.62           H  
ATOM   6498  N   LEU A 415     -16.781  19.596  -1.983  1.00 11.39           N  
ATOM   6499  CA  LEU A 415     -16.084  19.304  -0.745  1.00 11.39           C  
ATOM   6500  C   LEU A 415     -14.604  19.312  -1.011  1.00 11.39           C  
ATOM   6501  O   LEU A 415     -13.830  19.893  -0.254  1.00 11.39           O  
ATOM   6502  CB  LEU A 415     -16.495  17.959  -0.153  1.00 11.39           C  
ATOM   6503  CG  LEU A 415     -15.756  17.605   1.141  1.00 11.39           C  
ATOM   6504  CD1 LEU A 415     -16.024  18.683   2.189  1.00 11.39           C  
ATOM   6505  CD2 LEU A 415     -16.206  16.239   1.625  1.00 11.39           C  
ATOM   6506  H   LEU A 415     -17.309  18.864  -2.439  1.00 11.39           H  
ATOM   6507  HA  LEU A 415     -16.311  20.085  -0.023  1.00 11.39           H  
ATOM   6508 1HB  LEU A 415     -17.561  17.975   0.053  1.00 11.39           H  
ATOM   6509 2HB  LEU A 415     -16.291  17.174  -0.876  1.00 11.39           H  
ATOM   6510  HG  LEU A 415     -14.689  17.582   0.945  1.00 11.39           H  
ATOM   6511 1HD1 LEU A 415     -15.487  18.442   3.106  1.00 11.39           H  
ATOM   6512 2HD1 LEU A 415     -15.683  19.644   1.815  1.00 11.39           H  
ATOM   6513 3HD1 LEU A 415     -17.091  18.731   2.397  1.00 11.39           H  
ATOM   6514 1HD2 LEU A 415     -15.671  15.984   2.540  1.00 11.39           H  
ATOM   6515 2HD2 LEU A 415     -17.278  16.256   1.822  1.00 11.39           H  
ATOM   6516 3HD2 LEU A 415     -15.989  15.496   0.856  1.00 11.39           H  
ATOM   6517  N   ALA A 416     -14.197  18.668  -2.099  1.00 11.19           N  
ATOM   6518  CA  ALA A 416     -12.787  18.638  -2.390  1.00 11.19           C  
ATOM   6519  C   ALA A 416     -12.273  20.061  -2.512  1.00 11.19           C  
ATOM   6520  O   ALA A 416     -11.291  20.406  -1.871  1.00 11.19           O  
ATOM   6521  CB  ALA A 416     -12.528  17.872  -3.670  1.00 11.19           C  
ATOM   6522  H   ALA A 416     -14.872  18.197  -2.699  1.00 11.19           H  
ATOM   6523  HA  ALA A 416     -12.271  18.151  -1.563  1.00 11.19           H  
ATOM   6524 1HB  ALA A 416     -11.453  17.853  -3.870  1.00 11.19           H  
ATOM   6525 2HB  ALA A 416     -12.901  16.854  -3.566  1.00 11.19           H  
ATOM   6526 3HB  ALA A 416     -13.042  18.362  -4.494  1.00 11.19           H  
ATOM   6527  N   ALA A 417     -13.022  20.940  -3.184  1.00 11.07           N  
ATOM   6528  CA  ALA A 417     -12.601  22.329  -3.318  1.00 11.07           C  
ATOM   6529  C   ALA A 417     -12.439  22.992  -1.951  1.00 11.07           C  
ATOM   6530  O   ALA A 417     -11.520  23.781  -1.734  1.00 11.07           O  
ATOM   6531  CB  ALA A 417     -13.614  23.094  -4.147  1.00 11.07           C  
ATOM   6532  H   ALA A 417     -13.860  20.624  -3.670  1.00 11.07           H  
ATOM   6533  HA  ALA A 417     -11.634  22.343  -3.819  1.00 11.07           H  
ATOM   6534 1HB  ALA A 417     -13.285  24.124  -4.264  1.00 11.07           H  
ATOM   6535 2HB  ALA A 417     -13.710  22.623  -5.124  1.00 11.07           H  
ATOM   6536 3HB  ALA A 417     -14.578  23.076  -3.644  1.00 11.07           H  
ATOM   6537  N   ALA A 418     -13.333  22.667  -1.019  1.00 11.07           N  
ATOM   6538  CA  ALA A 418     -13.270  23.184   0.343  1.00 11.07           C  
ATOM   6539  C   ALA A 418     -12.004  22.735   1.089  1.00 11.07           C  
ATOM   6540  O   ALA A 418     -11.525  23.436   1.985  1.00 11.07           O  
ATOM   6541  CB  ALA A 418     -14.495  22.742   1.129  1.00 11.07           C  
ATOM   6542  H   ALA A 418     -14.102  22.043  -1.267  1.00 11.07           H  
ATOM   6543  HA  ALA A 418     -13.260  24.271   0.282  1.00 11.07           H  
ATOM   6544 1HB  ALA A 418     -14.455  23.167   2.129  1.00 11.07           H  
ATOM   6545 2HB  ALA A 418     -15.395  23.082   0.618  1.00 11.07           H  
ATOM   6546 3HB  ALA A 418     -14.510  21.670   1.203  1.00 11.07           H  
ATOM   6547  N   LEU A 419     -11.513  21.534   0.768  1.00 11.17           N  
ATOM   6548  CA  LEU A 419     -10.395  20.923   1.482  1.00 11.17           C  
ATOM   6549  C   LEU A 419      -9.014  21.014   0.808  1.00 11.17           C  
ATOM   6550  O   LEU A 419      -7.992  21.002   1.502  1.00 11.17           O  
ATOM   6551  CB  LEU A 419     -10.730  19.448   1.695  1.00 11.17           C  
ATOM   6552  CG  LEU A 419     -12.017  19.175   2.493  1.00 11.17           C  
ATOM   6553  CD1 LEU A 419     -12.244  17.681   2.569  1.00 11.17           C  
ATOM   6554  CD2 LEU A 419     -11.913  19.803   3.861  1.00 11.17           C  
ATOM   6555  H   LEU A 419     -11.942  21.010   0.001  1.00 11.17           H  
ATOM   6556  HA  LEU A 419     -10.324  21.409   2.452  1.00 11.17           H  
ATOM   6557 1HB  LEU A 419     -10.850  18.986   0.710  1.00 11.17           H  
ATOM   6558 2HB  LEU A 419      -9.899  18.966   2.203  1.00 11.17           H  
ATOM   6559  HG  LEU A 419     -12.863  19.611   1.974  1.00 11.17           H  
ATOM   6560 1HD1 LEU A 419     -13.161  17.476   3.116  1.00 11.17           H  
ATOM   6561 2HD1 LEU A 419     -12.325  17.279   1.559  1.00 11.17           H  
ATOM   6562 3HD1 LEU A 419     -11.406  17.212   3.080  1.00 11.17           H  
ATOM   6563 1HD2 LEU A 419     -12.833  19.614   4.414  1.00 11.17           H  
ATOM   6564 2HD2 LEU A 419     -11.069  19.372   4.399  1.00 11.17           H  
ATOM   6565 3HD2 LEU A 419     -11.767  20.879   3.754  1.00 11.17           H  
ATOM   6566  N   GLU A 420      -8.986  21.054  -0.522  1.00 11.34           N  
ATOM   6567  CA  GLU A 420      -7.752  21.005  -1.303  1.00 11.34           C  
ATOM   6568  C   GLU A 420      -7.444  22.334  -1.991  1.00 11.34           C  
ATOM   6569  O   GLU A 420      -6.537  23.051  -1.566  1.00 11.34           O  
ATOM   6570  OXT GLU A 420      -7.864  22.512  -3.135  1.00 11.34           O  
ATOM   6571  CB  GLU A 420      -7.861  19.893  -2.360  1.00 11.34           C  
ATOM   6572  CG  GLU A 420      -8.011  18.475  -1.781  1.00 11.34           C  
ATOM   6573  CD  GLU A 420      -8.127  17.381  -2.842  1.00 11.34           C  
ATOM   6574  OE1 GLU A 420      -8.147  17.699  -4.009  1.00 11.34           O  
ATOM   6575  OE2 GLU A 420      -8.189  16.230  -2.471  1.00 11.34           O  
ATOM   6576  H   GLU A 420      -9.870  21.069  -1.018  1.00 11.34           H  
ATOM   6577  HA  GLU A 420      -6.927  20.773  -0.630  1.00 11.34           H  
ATOM   6578 1HB  GLU A 420      -8.729  20.084  -2.995  1.00 11.34           H  
ATOM   6579 2HB  GLU A 420      -6.978  19.906  -2.998  1.00 11.34           H  
ATOM   6580 1HG  GLU A 420      -7.155  18.261  -1.144  1.00 11.34           H  
ATOM   6581 2HG  GLU A 420      -8.907  18.455  -1.157  1.00 11.34           H  
TER    6582
ENDMDL

REMARK ID 689728 MODEL 4 2025-09-27_00000164_full_19
PFRMAT TS
TARGET 2025-09-27_00000164_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.460   1.035  -0.706  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.933   0.937  -0.289  1.00  1.16           C  
ATOM      3  C   MET A   1       1.655   2.264  -0.299  1.00  1.16           C  
ATOM      4  O   MET A   1       1.190   3.248  -0.879  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.681  -0.077  -1.130  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.260  -1.478  -0.900  1.00  1.16           C  
ATOM      7  SD  MET A   1       2.157  -2.572  -1.906  1.00  1.16           S  
ATOM      8  CE  MET A   1       3.803  -2.317  -1.296  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.981   0.261  -0.321  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.847   1.904  -0.367  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.513   1.012  -1.715  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.953   0.577   0.739  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.519   0.150  -2.171  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.754  -0.002  -0.936  1.00  1.16           H  
ATOM     15 1HG  MET A   1       1.425  -1.743   0.132  1.00  1.16           H  
ATOM     16 2HG  MET A   1       0.201  -1.590  -1.123  1.00  1.16           H  
ATOM     17 1HE  MET A   1       4.501  -2.947  -1.842  1.00  1.16           H  
ATOM     18 2HE  MET A   1       4.064  -1.276  -1.406  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.850  -2.543  -0.280  1.00  1.16           H  
ATOM     20  N   ILE A   2       2.795   2.264   0.370  1.00  1.03           N  
ATOM     21  CA  ILE A   2       3.640   3.431   0.559  1.00  1.03           C  
ATOM     22  C   ILE A   2       4.964   3.396  -0.200  1.00  1.03           C  
ATOM     23  O   ILE A   2       5.720   2.422  -0.119  1.00  1.03           O  
ATOM     24  CB  ILE A   2       3.967   3.537   2.049  1.00  1.03           C  
ATOM     25  CG1 ILE A   2       2.722   3.792   2.871  1.00  1.03           C  
ATOM     26  CG2 ILE A   2       5.074   4.553   2.338  1.00  1.03           C  
ATOM     27  CD1 ILE A   2       2.967   3.639   4.354  1.00  1.03           C  
ATOM     28  H   ILE A   2       3.093   1.397   0.817  1.00  1.03           H  
ATOM     29  HA  ILE A   2       3.085   4.310   0.245  1.00  1.03           H  
ATOM     30  HB  ILE A   2       4.298   2.573   2.334  1.00  1.03           H  
ATOM     31 1HG1 ILE A   2       2.374   4.807   2.675  1.00  1.03           H  
ATOM     32 2HG1 ILE A   2       1.942   3.094   2.578  1.00  1.03           H  
ATOM     33 1HG2 ILE A   2       5.303   4.536   3.394  1.00  1.03           H  
ATOM     34 2HG2 ILE A   2       5.972   4.303   1.775  1.00  1.03           H  
ATOM     35 3HG2 ILE A   2       4.740   5.529   2.064  1.00  1.03           H  
ATOM     36 1HD1 ILE A   2       2.048   3.840   4.900  1.00  1.03           H  
ATOM     37 2HD1 ILE A   2       3.296   2.624   4.567  1.00  1.03           H  
ATOM     38 3HD1 ILE A   2       3.729   4.335   4.663  1.00  1.03           H  
ATOM     39  N   LEU A   3       5.249   4.480  -0.919  1.00  0.91           N  
ATOM     40  CA  LEU A   3       6.544   4.608  -1.580  1.00  0.91           C  
ATOM     41  C   LEU A   3       7.472   5.497  -0.776  1.00  0.91           C  
ATOM     42  O   LEU A   3       7.161   6.667  -0.491  1.00  0.91           O  
ATOM     43  CB  LEU A   3       6.442   5.158  -2.990  1.00  0.91           C  
ATOM     44  CG  LEU A   3       7.827   5.417  -3.679  1.00  0.91           C  
ATOM     45  CD1 LEU A   3       8.606   4.101  -3.837  1.00  0.91           C  
ATOM     46  CD2 LEU A   3       7.582   6.050  -5.015  1.00  0.91           C  
ATOM     47  H   LEU A   3       4.560   5.230  -0.986  1.00  0.91           H  
ATOM     48  HA  LEU A   3       7.000   3.619  -1.645  1.00  0.91           H  
ATOM     49 1HB  LEU A   3       5.874   4.476  -3.598  1.00  0.91           H  
ATOM     50 2HB  LEU A   3       5.908   6.106  -2.944  1.00  0.91           H  
ATOM     51  HG  LEU A   3       8.429   6.091  -3.066  1.00  0.91           H  
ATOM     52 1HD1 LEU A   3       9.562   4.310  -4.316  1.00  0.91           H  
ATOM     53 2HD1 LEU A   3       8.787   3.663  -2.864  1.00  0.91           H  
ATOM     54 3HD1 LEU A   3       8.054   3.405  -4.421  1.00  0.91           H  
ATOM     55 1HD2 LEU A   3       8.538   6.240  -5.507  1.00  0.91           H  
ATOM     56 2HD2 LEU A   3       6.984   5.397  -5.626  1.00  0.91           H  
ATOM     57 3HD2 LEU A   3       7.051   6.982  -4.872  1.00  0.91           H  
ATOM     58  N   GLN A   4       8.608   4.918  -0.416  1.00  0.82           N  
ATOM     59  CA  GLN A   4       9.643   5.569   0.351  1.00  0.82           C  
ATOM     60  C   GLN A   4      10.886   5.752  -0.516  1.00  0.82           C  
ATOM     61  O   GLN A   4      11.329   4.813  -1.183  1.00  0.82           O  
ATOM     62  CB  GLN A   4       9.924   4.732   1.595  1.00  0.82           C  
ATOM     63  CG  GLN A   4      10.984   5.255   2.564  1.00  0.82           C  
ATOM     64  CD  GLN A   4      11.095   4.342   3.802  1.00  0.82           C  
ATOM     65  OE1 GLN A   4      10.125   3.701   4.196  1.00  0.82           O  
ATOM     66  NE2 GLN A   4      12.264   4.258   4.374  1.00  0.82           N  
ATOM     67  H   GLN A   4       8.770   3.946  -0.692  1.00  0.82           H  
ATOM     68  HA  GLN A   4       9.289   6.542   0.645  1.00  0.82           H  
ATOM     69 1HB  GLN A   4       9.000   4.623   2.161  1.00  0.82           H  
ATOM     70 2HB  GLN A   4      10.187   3.753   1.268  1.00  0.82           H  
ATOM     71 1HG  GLN A   4      11.952   5.270   2.061  1.00  0.82           H  
ATOM     72 2HG  GLN A   4      10.725   6.261   2.890  1.00  0.82           H  
ATOM     73 1HE2 GLN A   4      12.420   3.671   5.170  1.00  0.82           H  
ATOM     74 2HE2 GLN A   4      13.041   4.776   3.999  1.00  0.82           H  
ATOM     75  N   VAL A   5      11.434   6.959  -0.526  1.00  0.77           N  
ATOM     76  CA  VAL A   5      12.620   7.222  -1.344  1.00  0.77           C  
ATOM     77  C   VAL A   5      13.877   7.344  -0.499  1.00  0.77           C  
ATOM     78  O   VAL A   5      13.921   8.125   0.450  1.00  0.77           O  
ATOM     79  CB  VAL A   5      12.395   8.478  -2.185  1.00  0.77           C  
ATOM     80  CG1 VAL A   5      13.642   8.787  -3.033  1.00  0.77           C  
ATOM     81  CG2 VAL A   5      11.135   8.222  -3.019  1.00  0.77           C  
ATOM     82  H   VAL A   5      10.992   7.704   0.018  1.00  0.77           H  
ATOM     83  HA  VAL A   5      12.754   6.388  -2.034  1.00  0.77           H  
ATOM     84  HB  VAL A   5      12.233   9.338  -1.539  1.00  0.77           H  
ATOM     85 1HG1 VAL A   5      13.468   9.681  -3.628  1.00  0.77           H  
ATOM     86 2HG1 VAL A   5      14.501   8.951  -2.379  1.00  0.77           H  
ATOM     87 3HG1 VAL A   5      13.851   7.944  -3.693  1.00  0.77           H  
ATOM     88 1HG2 VAL A   5      10.914   9.059  -3.634  1.00  0.77           H  
ATOM     89 2HG2 VAL A   5      11.287   7.359  -3.630  1.00  0.77           H  
ATOM     90 3HG2 VAL A   5      10.294   8.034  -2.352  1.00  0.77           H  
ATOM     91  N   ALA A   6      14.889   6.537  -0.814  1.00  0.75           N  
ATOM     92  CA  ALA A   6      16.109   6.500   0.002  1.00  0.75           C  
ATOM     93  C   ALA A   6      17.165   7.489  -0.446  1.00  0.75           C  
ATOM     94  O   ALA A   6      17.891   7.262  -1.414  1.00  0.75           O  
ATOM     95  CB  ALA A   6      16.696   5.108   0.009  1.00  0.75           C  
ATOM     96  H   ALA A   6      14.795   5.935  -1.635  1.00  0.75           H  
ATOM     97  HA  ALA A   6      15.844   6.761   1.013  1.00  0.75           H  
ATOM     98 1HB  ALA A   6      17.574   5.096   0.662  1.00  0.75           H  
ATOM     99 2HB  ALA A   6      15.962   4.417   0.390  1.00  0.75           H  
ATOM    100 3HB  ALA A   6      16.986   4.816  -0.964  1.00  0.75           H  
ATOM    101  N   LEU A   7      17.295   8.581   0.296  1.00  0.76           N  
ATOM    102  CA  LEU A   7      18.197   9.659  -0.072  1.00  0.76           C  
ATOM    103  C   LEU A   7      19.623   9.381   0.388  1.00  0.76           C  
ATOM    104  O   LEU A   7      20.156  10.052   1.275  1.00  0.76           O  
ATOM    105  CB  LEU A   7      17.708  10.959   0.564  1.00  0.76           C  
ATOM    106  CG  LEU A   7      16.294  11.398   0.172  1.00  0.76           C  
ATOM    107  CD1 LEU A   7      15.911  12.602   1.009  1.00  0.76           C  
ATOM    108  CD2 LEU A   7      16.247  11.726  -1.345  1.00  0.76           C  
ATOM    109  H   LEU A   7      16.711   8.704   1.125  1.00  0.76           H  
ATOM    110  HA  LEU A   7      18.190   9.763  -1.153  1.00  0.76           H  
ATOM    111 1HB  LEU A   7      17.738  10.854   1.639  1.00  0.76           H  
ATOM    112 2HB  LEU A   7      18.387  11.758   0.288  1.00  0.76           H  
ATOM    113  HG  LEU A   7      15.588  10.590   0.398  1.00  0.76           H  
ATOM    114 1HD1 LEU A   7      14.899  12.898   0.766  1.00  0.76           H  
ATOM    115 2HD1 LEU A   7      15.958  12.326   2.062  1.00  0.76           H  
ATOM    116 3HD1 LEU A   7      16.597  13.427   0.812  1.00  0.76           H  
ATOM    117 1HD2 LEU A   7      15.238  12.036  -1.621  1.00  0.76           H  
ATOM    118 2HD2 LEU A   7      16.947  12.537  -1.570  1.00  0.76           H  
ATOM    119 3HD2 LEU A   7      16.523  10.840  -1.914  1.00  0.76           H  
ATOM    120  N   ASP A   8      20.257   8.383  -0.221  1.00  0.77           N  
ATOM    121  CA  ASP A   8      21.629   8.001   0.139  1.00  0.77           C  
ATOM    122  C   ASP A   8      22.661   8.851  -0.586  1.00  0.77           C  
ATOM    123  O   ASP A   8      23.419   8.385  -1.438  1.00  0.77           O  
ATOM    124  CB  ASP A   8      21.868   6.519  -0.108  1.00  0.77           C  
ATOM    125  CG  ASP A   8      21.139   5.620   0.884  1.00  0.77           C  
ATOM    126  OD1 ASP A   8      21.123   5.959   2.045  1.00  0.77           O  
ATOM    127  OD2 ASP A   8      20.599   4.622   0.484  1.00  0.77           O  
ATOM    128  H   ASP A   8      19.733   7.875  -0.935  1.00  0.77           H  
ATOM    129  HA  ASP A   8      21.778   8.182   1.197  1.00  0.77           H  
ATOM    130 1HB  ASP A   8      21.533   6.266  -1.116  1.00  0.77           H  
ATOM    131 2HB  ASP A   8      22.936   6.311  -0.053  1.00  0.77           H  
ATOM    132  N   LEU A   9      22.641  10.120  -0.226  1.00  0.77           N  
ATOM    133  CA  LEU A   9      23.503  11.154  -0.768  1.00  0.77           C  
ATOM    134  C   LEU A   9      24.532  11.580   0.270  1.00  0.77           C  
ATOM    135  O   LEU A   9      24.330  11.415   1.467  1.00  0.77           O  
ATOM    136  CB  LEU A   9      22.705  12.388  -1.192  1.00  0.77           C  
ATOM    137  CG  LEU A   9      21.789  12.326  -2.461  1.00  0.77           C  
ATOM    138  CD1 LEU A   9      22.584  11.846  -3.637  1.00  0.77           C  
ATOM    139  CD2 LEU A   9      20.586  11.451  -2.197  1.00  0.77           C  
ATOM    140  H   LEU A   9      21.950  10.361   0.487  1.00  0.77           H  
ATOM    141  HA  LEU A   9      24.030  10.755  -1.633  1.00  0.77           H  
ATOM    142 1HB  LEU A   9      22.064  12.628  -0.360  1.00  0.77           H  
ATOM    143 2HB  LEU A   9      23.390  13.219  -1.332  1.00  0.77           H  
ATOM    144  HG  LEU A   9      21.448  13.329  -2.694  1.00  0.77           H  
ATOM    145 1HD1 LEU A   9      21.952  11.832  -4.527  1.00  0.77           H  
ATOM    146 2HD1 LEU A   9      23.428  12.522  -3.802  1.00  0.77           H  
ATOM    147 3HD1 LEU A   9      22.951  10.839  -3.438  1.00  0.77           H  
ATOM    148 1HD2 LEU A   9      19.940  11.423  -3.064  1.00  0.77           H  
ATOM    149 2HD2 LEU A   9      20.912  10.456  -1.982  1.00  0.77           H  
ATOM    150 3HD2 LEU A   9      20.038  11.850  -1.355  1.00  0.77           H  
ATOM    151  N   THR A  10      25.640  12.135  -0.194  1.00  0.76           N  
ATOM    152  CA  THR A  10      26.668  12.683   0.690  1.00  0.76           C  
ATOM    153  C   THR A  10      26.739  14.206   0.521  1.00  0.76           C  
ATOM    154  O   THR A  10      27.732  14.859   0.854  1.00  0.76           O  
ATOM    155  CB  THR A  10      28.022  12.007   0.433  1.00  0.76           C  
ATOM    156  OG1 THR A  10      28.381  12.150  -0.950  1.00  0.76           O  
ATOM    157  CG2 THR A  10      27.943  10.542   0.806  1.00  0.76           C  
ATOM    158  H   THR A  10      25.775  12.201  -1.194  1.00  0.76           H  
ATOM    159  HA  THR A  10      26.388  12.476   1.725  1.00  0.76           H  
ATOM    160  HB  THR A  10      28.784  12.482   1.035  1.00  0.76           H  
ATOM    161  HG1 THR A  10      29.222  11.707  -1.114  1.00  0.76           H  
ATOM    162 1HG2 THR A  10      28.907  10.066   0.631  1.00  0.76           H  
ATOM    163 2HG2 THR A  10      27.683  10.466   1.858  1.00  0.76           H  
ATOM    164 3HG2 THR A  10      27.181  10.046   0.205  1.00  0.76           H  
ATOM    165  N   ASP A  11      25.659  14.747  -0.029  1.00  0.73           N  
ATOM    166  CA  ASP A  11      25.469  16.167  -0.282  1.00  0.73           C  
ATOM    167  C   ASP A  11      24.016  16.531  -0.062  1.00  0.73           C  
ATOM    168  O   ASP A  11      23.151  16.206  -0.883  1.00  0.73           O  
ATOM    169  CB  ASP A  11      25.875  16.551  -1.700  1.00  0.73           C  
ATOM    170  CG  ASP A  11      25.733  18.066  -1.981  1.00  0.73           C  
ATOM    171  OD1 ASP A  11      25.262  18.787  -1.101  1.00  0.73           O  
ATOM    172  OD2 ASP A  11      26.036  18.468  -3.095  1.00  0.73           O  
ATOM    173  H   ASP A  11      24.910  14.118  -0.265  1.00  0.73           H  
ATOM    174  HA  ASP A  11      26.076  16.736   0.425  1.00  0.73           H  
ATOM    175 1HB  ASP A  11      26.914  16.261  -1.868  1.00  0.73           H  
ATOM    176 2HB  ASP A  11      25.264  15.998  -2.409  1.00  0.73           H  
ATOM    177  N   ILE A  12      23.759  17.236   1.027  1.00  0.70           N  
ATOM    178  CA  ILE A  12      22.414  17.618   1.401  1.00  0.70           C  
ATOM    179  C   ILE A  12      21.707  18.448   0.330  1.00  0.70           C  
ATOM    180  O   ILE A  12      20.484  18.385   0.218  1.00  0.70           O  
ATOM    181  CB  ILE A  12      22.425  18.381   2.741  1.00  0.70           C  
ATOM    182  CG1 ILE A  12      21.028  18.485   3.262  1.00  0.70           C  
ATOM    183  CG2 ILE A  12      23.037  19.764   2.601  1.00  0.70           C  
ATOM    184  CD1 ILE A  12      20.406  17.173   3.603  1.00  0.70           C  
ATOM    185  H   ILE A  12      24.530  17.498   1.629  1.00  0.70           H  
ATOM    186  HA  ILE A  12      21.842  16.710   1.547  1.00  0.70           H  
ATOM    187  HB  ILE A  12      23.002  17.817   3.462  1.00  0.70           H  
ATOM    188 1HG1 ILE A  12      21.043  19.094   4.145  1.00  0.70           H  
ATOM    189 2HG1 ILE A  12      20.424  18.968   2.519  1.00  0.70           H  
ATOM    190 1HG2 ILE A  12      23.037  20.256   3.574  1.00  0.70           H  
ATOM    191 2HG2 ILE A  12      24.063  19.672   2.244  1.00  0.70           H  
ATOM    192 3HG2 ILE A  12      22.460  20.368   1.900  1.00  0.70           H  
ATOM    193 1HD1 ILE A  12      19.392  17.330   3.980  1.00  0.70           H  
ATOM    194 2HD1 ILE A  12      20.369  16.552   2.723  1.00  0.70           H  
ATOM    195 3HD1 ILE A  12      21.008  16.687   4.359  1.00  0.70           H  
ATOM    196  N   GLU A  13      22.442  19.203  -0.491  1.00  0.67           N  
ATOM    197  CA  GLU A  13      21.756  20.000  -1.498  1.00  0.67           C  
ATOM    198  C   GLU A  13      21.163  19.091  -2.575  1.00  0.67           C  
ATOM    199  O   GLU A  13      20.109  19.392  -3.160  1.00  0.67           O  
ATOM    200  CB  GLU A  13      22.693  21.053  -2.094  1.00  0.67           C  
ATOM    201  CG  GLU A  13      23.103  22.150  -1.098  1.00  0.67           C  
ATOM    202  CD  GLU A  13      21.935  22.955  -0.567  1.00  0.67           C  
ATOM    203  OE1 GLU A  13      21.156  23.431  -1.358  1.00  0.67           O  
ATOM    204  OE2 GLU A  13      21.830  23.096   0.632  1.00  0.67           O  
ATOM    205  H   GLU A  13      23.471  19.194  -0.451  1.00  0.67           H  
ATOM    206  HA  GLU A  13      20.933  20.524  -1.015  1.00  0.67           H  
ATOM    207 1HB  GLU A  13      23.601  20.565  -2.457  1.00  0.67           H  
ATOM    208 2HB  GLU A  13      22.211  21.530  -2.947  1.00  0.67           H  
ATOM    209 1HG  GLU A  13      23.613  21.673  -0.258  1.00  0.67           H  
ATOM    210 2HG  GLU A  13      23.812  22.818  -1.583  1.00  0.67           H  
ATOM    211  N   GLN A  14      21.831  17.967  -2.845  1.00  0.65           N  
ATOM    212  CA  GLN A  14      21.343  17.069  -3.872  1.00  0.65           C  
ATOM    213  C   GLN A  14      20.243  16.233  -3.265  1.00  0.65           C  
ATOM    214  O   GLN A  14      19.237  15.953  -3.912  1.00  0.65           O  
ATOM    215  CB  GLN A  14      22.463  16.182  -4.409  1.00  0.65           C  
ATOM    216  CG  GLN A  14      23.545  16.945  -5.137  1.00  0.65           C  
ATOM    217  CD  GLN A  14      24.671  16.058  -5.642  1.00  0.65           C  
ATOM    218  OE1 GLN A  14      24.437  15.074  -6.358  1.00  0.65           O  
ATOM    219  NE2 GLN A  14      25.903  16.399  -5.266  1.00  0.65           N  
ATOM    220  H   GLN A  14      22.659  17.715  -2.307  1.00  0.65           H  
ATOM    221  HA  GLN A  14      20.930  17.652  -4.693  1.00  0.65           H  
ATOM    222 1HB  GLN A  14      22.932  15.655  -3.572  1.00  0.65           H  
ATOM    223 2HB  GLN A  14      22.050  15.430  -5.079  1.00  0.65           H  
ATOM    224 1HG  GLN A  14      23.100  17.450  -5.992  1.00  0.65           H  
ATOM    225 2HG  GLN A  14      23.973  17.681  -4.452  1.00  0.65           H  
ATOM    226 1HE2 GLN A  14      26.689  15.860  -5.560  1.00  0.65           H  
ATOM    227 2HE2 GLN A  14      26.040  17.213  -4.638  1.00  0.65           H  
ATOM    228  N   ALA A  15      20.395  15.893  -1.982  1.00  0.63           N  
ATOM    229  CA  ALA A  15      19.381  15.101  -1.305  1.00  0.63           C  
ATOM    230  C   ALA A  15      18.057  15.836  -1.296  1.00  0.63           C  
ATOM    231  O   ALA A  15      17.011  15.249  -1.569  1.00  0.63           O  
ATOM    232  CB  ALA A  15      19.802  14.832   0.109  1.00  0.63           C  
ATOM    233  H   ALA A  15      21.252  16.153  -1.491  1.00  0.63           H  
ATOM    234  HA  ALA A  15      19.256  14.165  -1.847  1.00  0.63           H  
ATOM    235 1HB  ALA A  15      19.044  14.232   0.603  1.00  0.63           H  
ATOM    236 2HB  ALA A  15      20.742  14.316   0.121  1.00  0.63           H  
ATOM    237 3HB  ALA A  15      19.906  15.774   0.618  1.00  0.63           H  
ATOM    238  N   ILE A  16      18.120  17.143  -1.033  1.00  0.62           N  
ATOM    239  CA  ILE A  16      16.950  18.000  -1.019  1.00  0.62           C  
ATOM    240  C   ILE A  16      16.363  18.164  -2.407  1.00  0.62           C  
ATOM    241  O   ILE A  16      15.147  18.062  -2.570  1.00  0.62           O  
ATOM    242  CB  ILE A  16      17.273  19.373  -0.418  1.00  0.62           C  
ATOM    243  CG1 ILE A  16      17.581  19.218   1.096  1.00  0.62           C  
ATOM    244  CG2 ILE A  16      16.099  20.309  -0.660  1.00  0.62           C  
ATOM    245  CD1 ILE A  16      18.217  20.441   1.725  1.00  0.62           C  
ATOM    246  H   ILE A  16      19.022  17.559  -0.794  1.00  0.62           H  
ATOM    247  HA  ILE A  16      16.200  17.534  -0.387  1.00  0.62           H  
ATOM    248  HB  ILE A  16      18.171  19.778  -0.896  1.00  0.62           H  
ATOM    249 1HG1 ILE A  16      16.648  19.011   1.619  1.00  0.62           H  
ATOM    250 2HG1 ILE A  16      18.245  18.368   1.236  1.00  0.62           H  
ATOM    251 1HG2 ILE A  16      16.336  21.283  -0.250  1.00  0.62           H  
ATOM    252 2HG2 ILE A  16      15.921  20.404  -1.733  1.00  0.62           H  
ATOM    253 3HG2 ILE A  16      15.208  19.909  -0.181  1.00  0.62           H  
ATOM    254 1HD1 ILE A  16      18.394  20.258   2.781  1.00  0.62           H  
ATOM    255 2HD1 ILE A  16      19.169  20.650   1.223  1.00  0.62           H  
ATOM    256 3HD1 ILE A  16      17.572  21.281   1.611  1.00  0.62           H  
ATOM    257  N   SER A  17      17.209  18.413  -3.416  1.00  0.61           N  
ATOM    258  CA  SER A  17      16.711  18.587  -4.773  1.00  0.61           C  
ATOM    259  C   SER A  17      15.994  17.317  -5.248  1.00  0.61           C  
ATOM    260  O   SER A  17      14.913  17.383  -5.848  1.00  0.61           O  
ATOM    261  CB  SER A  17      17.877  18.900  -5.693  1.00  0.61           C  
ATOM    262  OG  SER A  17      18.478  20.128  -5.347  1.00  0.61           O  
ATOM    263  H   SER A  17      18.211  18.514  -3.243  1.00  0.61           H  
ATOM    264  HA  SER A  17      16.003  19.417  -4.783  1.00  0.61           H  
ATOM    265 1HB  SER A  17      18.614  18.100  -5.631  1.00  0.61           H  
ATOM    266 2HB  SER A  17      17.522  18.941  -6.720  1.00  0.61           H  
ATOM    267  HG  SER A  17      18.955  19.965  -4.493  1.00  0.61           H  
ATOM    268  N   ILE A  18      16.574  16.158  -4.939  1.00  0.60           N  
ATOM    269  CA  ILE A  18      15.971  14.885  -5.290  1.00  0.60           C  
ATOM    270  C   ILE A  18      14.685  14.692  -4.522  1.00  0.60           C  
ATOM    271  O   ILE A  18      13.677  14.295  -5.099  1.00  0.60           O  
ATOM    272  CB  ILE A  18      16.907  13.713  -5.005  1.00  0.60           C  
ATOM    273  CG1 ILE A  18      18.109  13.760  -5.943  1.00  0.60           C  
ATOM    274  CG2 ILE A  18      16.126  12.412  -5.189  1.00  0.60           C  
ATOM    275  CD1 ILE A  18      19.222  12.865  -5.516  1.00  0.60           C  
ATOM    276  H   ILE A  18      17.471  16.157  -4.455  1.00  0.60           H  
ATOM    277  HA  ILE A  18      15.737  14.892  -6.355  1.00  0.60           H  
ATOM    278  HB  ILE A  18      17.283  13.782  -3.980  1.00  0.60           H  
ATOM    279 1HG1 ILE A  18      17.789  13.451  -6.937  1.00  0.60           H  
ATOM    280 2HG1 ILE A  18      18.484  14.779  -6.001  1.00  0.60           H  
ATOM    281 1HG2 ILE A  18      16.767  11.598  -4.993  1.00  0.60           H  
ATOM    282 2HG2 ILE A  18      15.281  12.388  -4.499  1.00  0.60           H  
ATOM    283 3HG2 ILE A  18      15.764  12.349  -6.209  1.00  0.60           H  
ATOM    284 1HD1 ILE A  18      20.047  12.933  -6.227  1.00  0.60           H  
ATOM    285 2HD1 ILE A  18      19.560  13.186  -4.535  1.00  0.60           H  
ATOM    286 3HD1 ILE A  18      18.878  11.851  -5.466  1.00  0.60           H  
ATOM    287  N   ALA A  19      14.717  14.976  -3.217  1.00  0.59           N  
ATOM    288  CA  ALA A  19      13.548  14.842  -2.373  1.00  0.59           C  
ATOM    289  C   ALA A  19      12.397  15.697  -2.859  1.00  0.59           C  
ATOM    290  O   ALA A  19      11.255  15.250  -2.849  1.00  0.59           O  
ATOM    291  CB  ALA A  19      13.882  15.244  -0.972  1.00  0.59           C  
ATOM    292  H   ALA A  19      15.585  15.281  -2.780  1.00  0.59           H  
ATOM    293  HA  ALA A  19      13.238  13.797  -2.391  1.00  0.59           H  
ATOM    294 1HB  ALA A  19      13.020  15.121  -0.371  1.00  0.59           H  
ATOM    295 2HB  ALA A  19      14.685  14.638  -0.606  1.00  0.59           H  
ATOM    296 3HB  ALA A  19      14.185  16.282  -0.961  1.00  0.59           H  
ATOM    297  N   GLU A  20      12.688  16.914  -3.331  1.00  0.59           N  
ATOM    298  CA  GLU A  20      11.619  17.753  -3.847  1.00  0.59           C  
ATOM    299  C   GLU A  20      10.990  17.110  -5.052  1.00  0.59           C  
ATOM    300  O   GLU A  20       9.766  17.001  -5.144  1.00  0.59           O  
ATOM    301  CB  GLU A  20      12.109  19.156  -4.232  1.00  0.59           C  
ATOM    302  CG  GLU A  20      10.984  20.046  -4.776  1.00  0.59           C  
ATOM    303  CD  GLU A  20      11.390  21.478  -5.089  1.00  0.59           C  
ATOM    304  OE1 GLU A  20      12.494  21.865  -4.792  1.00  0.59           O  
ATOM    305  OE2 GLU A  20      10.572  22.175  -5.659  1.00  0.59           O  
ATOM    306  H   GLU A  20      13.644  17.261  -3.298  1.00  0.59           H  
ATOM    307  HA  GLU A  20      10.849  17.838  -3.092  1.00  0.59           H  
ATOM    308 1HB  GLU A  20      12.568  19.649  -3.390  1.00  0.59           H  
ATOM    309 2HB  GLU A  20      12.872  19.067  -5.007  1.00  0.59           H  
ATOM    310 1HG  GLU A  20      10.614  19.585  -5.692  1.00  0.59           H  
ATOM    311 2HG  GLU A  20      10.167  20.055  -4.060  1.00  0.59           H  
ATOM    312  N   LYS A  21      11.818  16.650  -5.979  1.00  0.59           N  
ATOM    313  CA  LYS A  21      11.276  16.047  -7.175  1.00  0.59           C  
ATOM    314  C   LYS A  21      10.501  14.774  -6.834  1.00  0.59           C  
ATOM    315  O   LYS A  21       9.398  14.552  -7.338  1.00  0.59           O  
ATOM    316  CB  LYS A  21      12.420  15.778  -8.142  1.00  0.59           C  
ATOM    317  CG  LYS A  21      13.010  17.050  -8.744  1.00  0.59           C  
ATOM    318  CD  LYS A  21      14.167  16.762  -9.688  1.00  0.59           C  
ATOM    319  CE  LYS A  21      14.760  18.064 -10.233  1.00  0.59           C  
ATOM    320  NZ  LYS A  21      15.916  17.824 -11.149  1.00  0.59           N  
ATOM    321  H   LYS A  21      12.831  16.751  -5.863  1.00  0.59           H  
ATOM    322  HA  LYS A  21      10.585  16.751  -7.637  1.00  0.59           H  
ATOM    323 1HB  LYS A  21      13.223  15.264  -7.609  1.00  0.59           H  
ATOM    324 2HB  LYS A  21      12.094  15.128  -8.940  1.00  0.59           H  
ATOM    325 1HG  LYS A  21      12.229  17.580  -9.291  1.00  0.59           H  
ATOM    326 2HG  LYS A  21      13.361  17.695  -7.936  1.00  0.59           H  
ATOM    327 1HD  LYS A  21      14.941  16.206  -9.153  1.00  0.59           H  
ATOM    328 2HD  LYS A  21      13.811  16.156 -10.520  1.00  0.59           H  
ATOM    329 1HE  LYS A  21      13.987  18.608 -10.773  1.00  0.59           H  
ATOM    330 2HE  LYS A  21      15.098  18.673  -9.392  1.00  0.59           H  
ATOM    331 1HZ  LYS A  21      16.274  18.711 -11.478  1.00  0.59           H  
ATOM    332 2HZ  LYS A  21      16.645  17.331 -10.653  1.00  0.59           H  
ATOM    333 3HZ  LYS A  21      15.616  17.272 -11.941  1.00  0.59           H  
ATOM    334  N   ALA A  22      11.044  13.977  -5.919  1.00  0.59           N  
ATOM    335  CA  ALA A  22      10.394  12.752  -5.501  1.00  0.59           C  
ATOM    336  C   ALA A  22       9.056  13.038  -4.827  1.00  0.59           C  
ATOM    337  O   ALA A  22       8.060  12.364  -5.097  1.00  0.59           O  
ATOM    338  CB  ALA A  22      11.299  12.002  -4.556  1.00  0.59           C  
ATOM    339  H   ALA A  22      11.945  14.213  -5.523  1.00  0.59           H  
ATOM    340  HA  ALA A  22      10.209  12.143  -6.386  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      10.813  11.098  -4.277  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      12.245  11.780  -5.053  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      11.484  12.609  -3.674  1.00  0.59           H  
ATOM    344  N   ALA A  23       9.016  14.068  -3.979  1.00  0.60           N  
ATOM    345  CA  ALA A  23       7.788  14.443  -3.302  1.00  0.60           C  
ATOM    346  C   ALA A  23       6.751  14.894  -4.329  1.00  0.60           C  
ATOM    347  O   ALA A  23       5.596  14.461  -4.296  1.00  0.60           O  
ATOM    348  CB  ALA A  23       8.082  15.543  -2.291  1.00  0.60           C  
ATOM    349  H   ALA A  23       9.862  14.593  -3.779  1.00  0.60           H  
ATOM    350  HA  ALA A  23       7.395  13.570  -2.781  1.00  0.60           H  
ATOM    351 1HB  ALA A  23       7.183  15.822  -1.778  1.00  0.60           H  
ATOM    352 2HB  ALA A  23       8.819  15.185  -1.574  1.00  0.60           H  
ATOM    353 3HB  ALA A  23       8.484  16.412  -2.815  1.00  0.60           H  
ATOM    354  N   ARG A  24       7.180  15.700  -5.310  1.00  0.61           N  
ATOM    355  CA  ARG A  24       6.292  16.173  -6.371  1.00  0.61           C  
ATOM    356  C   ARG A  24       5.765  15.012  -7.200  1.00  0.61           C  
ATOM    357  O   ARG A  24       4.620  15.025  -7.661  1.00  0.61           O  
ATOM    358  CB  ARG A  24       6.991  17.186  -7.270  1.00  0.61           C  
ATOM    359  CG  ARG A  24       7.220  18.567  -6.634  1.00  0.61           C  
ATOM    360  CD  ARG A  24       7.902  19.499  -7.574  1.00  0.61           C  
ATOM    361  NE  ARG A  24       8.160  20.809  -6.970  1.00  0.61           N  
ATOM    362  CZ  ARG A  24       7.280  21.815  -6.889  1.00  0.61           C  
ATOM    363  NH1 ARG A  24       6.054  21.696  -7.363  1.00  0.61           N  
ATOM    364  NH2 ARG A  24       7.682  22.926  -6.322  1.00  0.61           N  
ATOM    365  H   ARG A  24       8.150  16.023  -5.306  1.00  0.61           H  
ATOM    366  HA  ARG A  24       5.444  16.672  -5.906  1.00  0.61           H  
ATOM    367 1HB  ARG A  24       7.968  16.794  -7.556  1.00  0.61           H  
ATOM    368 2HB  ARG A  24       6.418  17.322  -8.187  1.00  0.61           H  
ATOM    369 1HG  ARG A  24       6.260  19.001  -6.361  1.00  0.61           H  
ATOM    370 2HG  ARG A  24       7.835  18.466  -5.743  1.00  0.61           H  
ATOM    371 1HD  ARG A  24       8.860  19.066  -7.865  1.00  0.61           H  
ATOM    372 2HD  ARG A  24       7.286  19.644  -8.459  1.00  0.61           H  
ATOM    373  HE  ARG A  24       9.090  21.006  -6.572  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24       5.762  20.832  -7.797  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24       5.409  22.468  -7.290  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24       8.653  22.963  -5.976  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24       7.063  23.715  -6.234  1.00  0.61           H  
ATOM    378  N   GLY A  25       6.592  13.980  -7.340  1.00  0.62           N  
ATOM    379  CA  GLY A  25       6.267  12.803  -8.120  1.00  0.62           C  
ATOM    380  C   GLY A  25       5.328  11.834  -7.398  1.00  0.62           C  
ATOM    381  O   GLY A  25       4.922  10.824  -7.974  1.00  0.62           O  
ATOM    382  H   GLY A  25       7.529  14.042  -6.943  1.00  0.62           H  
ATOM    383 1HA  GLY A  25       5.806  13.129  -9.046  1.00  0.62           H  
ATOM    384 2HA  GLY A  25       7.189  12.292  -8.388  1.00  0.62           H  
ATOM    385  N   GLY A  26       4.960  12.142  -6.150  1.00  0.62           N  
ATOM    386  CA  GLY A  26       4.059  11.295  -5.389  1.00  0.62           C  
ATOM    387  C   GLY A  26       4.701  10.422  -4.311  1.00  0.62           C  
ATOM    388  O   GLY A  26       4.030   9.553  -3.755  1.00  0.62           O  
ATOM    389  H   GLY A  26       5.302  12.993  -5.704  1.00  0.62           H  
ATOM    390 1HA  GLY A  26       3.323  11.940  -4.910  1.00  0.62           H  
ATOM    391 2HA  GLY A  26       3.497  10.671  -6.076  1.00  0.62           H  
ATOM    392  N   ALA A  27       5.984  10.619  -3.995  1.00  0.63           N  
ATOM    393  CA  ALA A  27       6.566   9.820  -2.919  1.00  0.63           C  
ATOM    394  C   ALA A  27       5.792  10.125  -1.660  1.00  0.63           C  
ATOM    395  O   ALA A  27       5.355  11.262  -1.459  1.00  0.63           O  
ATOM    396  CB  ALA A  27       8.029  10.122  -2.700  1.00  0.63           C  
ATOM    397  H   ALA A  27       6.551  11.324  -4.470  1.00  0.63           H  
ATOM    398  HA  ALA A  27       6.445   8.763  -3.157  1.00  0.63           H  
ATOM    399 1HB  ALA A  27       8.403   9.507  -1.877  1.00  0.63           H  
ATOM    400 2HB  ALA A  27       8.582   9.899  -3.608  1.00  0.63           H  
ATOM    401 3HB  ALA A  27       8.151  11.172  -2.451  1.00  0.63           H  
ATOM    402  N   HIS A  28       5.624   9.135  -0.799  1.00  0.63           N  
ATOM    403  CA  HIS A  28       4.878   9.359   0.423  1.00  0.63           C  
ATOM    404  C   HIS A  28       5.830   9.612   1.581  1.00  0.63           C  
ATOM    405  O   HIS A  28       5.589  10.485   2.435  1.00  0.63           O  
ATOM    406  CB  HIS A  28       4.049   8.118   0.711  1.00  0.63           C  
ATOM    407  CG  HIS A  28       3.068   7.783  -0.369  1.00  0.63           C  
ATOM    408  ND1 HIS A  28       3.188   6.646  -1.153  1.00  0.63           N  
ATOM    409  CD2 HIS A  28       1.960   8.425  -0.808  1.00  0.63           C  
ATOM    410  CE1 HIS A  28       2.189   6.603  -2.017  1.00  0.63           C  
ATOM    411  NE2 HIS A  28       1.432   7.669  -1.831  1.00  0.63           N  
ATOM    412  H   HIS A  28       6.022   8.215  -0.973  1.00  0.63           H  
ATOM    413  HA  HIS A  28       4.221  10.220   0.313  1.00  0.63           H  
ATOM    414 1HB  HIS A  28       4.727   7.285   0.802  1.00  0.63           H  
ATOM    415 2HB  HIS A  28       3.520   8.227   1.655  1.00  0.63           H  
ATOM    416  HD2 HIS A  28       1.559   9.364  -0.424  1.00  0.63           H  
ATOM    417  HE1 HIS A  28       2.022   5.819  -2.758  1.00  0.63           H  
ATOM    418  HE2 HIS A  28       0.598   7.897  -2.353  1.00  0.63           H  
ATOM    419  N   TRP A  29       6.897   8.817   1.606  1.00  0.63           N  
ATOM    420  CA  TRP A  29       7.909   8.906   2.637  1.00  0.63           C  
ATOM    421  C   TRP A  29       9.260   9.288   2.014  1.00  0.63           C  
ATOM    422  O   TRP A  29       9.612   8.846   0.913  1.00  0.63           O  
ATOM    423  CB  TRP A  29       8.055   7.576   3.403  1.00  0.63           C  
ATOM    424  CG  TRP A  29       6.875   7.106   4.283  1.00  0.63           C  
ATOM    425  CD1 TRP A  29       5.556   7.480   4.298  1.00  0.63           C  
ATOM    426  CD2 TRP A  29       7.009   6.128   5.316  1.00  0.63           C  
ATOM    427  NE1 TRP A  29       4.888   6.793   5.279  1.00  0.63           N  
ATOM    428  CE2 TRP A  29       5.770   5.965   5.909  1.00  0.63           C  
ATOM    429  CE3 TRP A  29       8.054   5.405   5.768  1.00  0.63           C  
ATOM    430  CZ2 TRP A  29       5.582   5.083   6.953  1.00  0.63           C  
ATOM    431  CZ3 TRP A  29       7.891   4.537   6.799  1.00  0.63           C  
ATOM    432  CH2 TRP A  29       6.695   4.372   7.381  1.00  0.63           C  
ATOM    433  H   TRP A  29       7.012   8.120   0.873  1.00  0.63           H  
ATOM    434  HA  TRP A  29       7.622   9.683   3.342  1.00  0.63           H  
ATOM    435 1HB  TRP A  29       8.223   6.796   2.692  1.00  0.63           H  
ATOM    436 2HB  TRP A  29       8.942   7.632   4.036  1.00  0.63           H  
ATOM    437  HD1 TRP A  29       5.094   8.201   3.659  1.00  0.63           H  
ATOM    438  HE1 TRP A  29       3.907   6.887   5.500  1.00  0.63           H  
ATOM    439  HE3 TRP A  29       8.995   5.532   5.300  1.00  0.63           H  
ATOM    440  HZ2 TRP A  29       4.615   4.940   7.432  1.00  0.63           H  
ATOM    441  HZ3 TRP A  29       8.757   3.987   7.135  1.00  0.63           H  
ATOM    442  HH2 TRP A  29       6.617   3.676   8.191  1.00  0.63           H  
ATOM    443  N   LEU A  30      10.023  10.088   2.727  1.00  0.64           N  
ATOM    444  CA  LEU A  30      11.373  10.434   2.312  1.00  0.64           C  
ATOM    445  C   LEU A  30      12.331   9.929   3.384  1.00  0.64           C  
ATOM    446  O   LEU A  30      12.179  10.258   4.561  1.00  0.64           O  
ATOM    447  CB  LEU A  30      11.489  11.946   2.144  1.00  0.64           C  
ATOM    448  CG  LEU A  30      10.528  12.633   1.096  1.00  0.64           C  
ATOM    449  CD1 LEU A  30      10.620  14.157   1.267  1.00  0.64           C  
ATOM    450  CD2 LEU A  30      10.942  12.228  -0.351  1.00  0.64           C  
ATOM    451  H   LEU A  30       9.656  10.453   3.603  1.00  0.64           H  
ATOM    452  HA  LEU A  30      11.612   9.940   1.370  1.00  0.64           H  
ATOM    453 1HB  LEU A  30      11.320  12.414   3.110  1.00  0.64           H  
ATOM    454 2HB  LEU A  30      12.503  12.158   1.820  1.00  0.64           H  
ATOM    455  HG  LEU A  30       9.497  12.326   1.277  1.00  0.64           H  
ATOM    456 1HD1 LEU A  30       9.963  14.652   0.550  1.00  0.64           H  
ATOM    457 2HD1 LEU A  30      10.323  14.430   2.281  1.00  0.64           H  
ATOM    458 3HD1 LEU A  30      11.618  14.470   1.107  1.00  0.64           H  
ATOM    459 1HD2 LEU A  30      10.278  12.714  -1.075  1.00  0.64           H  
ATOM    460 2HD2 LEU A  30      11.969  12.538  -0.539  1.00  0.64           H  
ATOM    461 3HD2 LEU A  30      10.864  11.144  -0.461  1.00  0.64           H  
ATOM    462  N   GLU A  31      13.298   9.127   2.993  1.00  0.65           N  
ATOM    463  CA  GLU A  31      14.246   8.579   3.948  1.00  0.65           C  
ATOM    464  C   GLU A  31      15.586   9.262   3.854  1.00  0.65           C  
ATOM    465  O   GLU A  31      16.183   9.350   2.784  1.00  0.65           O  
ATOM    466  CB  GLU A  31      14.381   7.062   3.749  1.00  0.65           C  
ATOM    467  CG  GLU A  31      15.360   6.373   4.670  1.00  0.65           C  
ATOM    468  CD  GLU A  31      15.435   4.870   4.471  1.00  0.65           C  
ATOM    469  OE1 GLU A  31      15.854   4.439   3.430  1.00  0.65           O  
ATOM    470  OE2 GLU A  31      15.032   4.157   5.365  1.00  0.65           O  
ATOM    471  H   GLU A  31      13.392   8.879   2.011  1.00  0.65           H  
ATOM    472  HA  GLU A  31      13.867   8.757   4.948  1.00  0.65           H  
ATOM    473 1HB  GLU A  31      13.415   6.630   3.916  1.00  0.65           H  
ATOM    474 2HB  GLU A  31      14.638   6.849   2.746  1.00  0.65           H  
ATOM    475 1HG  GLU A  31      16.351   6.791   4.485  1.00  0.65           H  
ATOM    476 2HG  GLU A  31      15.106   6.594   5.703  1.00  0.65           H  
ATOM    477  N   VAL A  32      16.086   9.723   4.980  1.00  0.67           N  
ATOM    478  CA  VAL A  32      17.378  10.366   4.979  1.00  0.67           C  
ATOM    479  C   VAL A  32      18.375   9.225   5.036  1.00  0.67           C  
ATOM    480  O   VAL A  32      18.352   8.416   5.976  1.00  0.67           O  
ATOM    481  CB  VAL A  32      17.540  11.260   6.207  1.00  0.67           C  
ATOM    482  CG1 VAL A  32      18.879  11.911   6.204  1.00  0.67           C  
ATOM    483  CG2 VAL A  32      16.479  12.283   6.232  1.00  0.67           C  
ATOM    484  H   VAL A  32      15.558   9.606   5.841  1.00  0.67           H  
ATOM    485  HA  VAL A  32      17.516  10.941   4.065  1.00  0.67           H  
ATOM    486  HB  VAL A  32      17.479  10.633   7.094  1.00  0.67           H  
ATOM    487 1HG1 VAL A  32      18.999  12.513   7.102  1.00  0.67           H  
ATOM    488 2HG1 VAL A  32      19.644  11.165   6.146  1.00  0.67           H  
ATOM    489 3HG1 VAL A  32      18.946  12.544   5.351  1.00  0.67           H  
ATOM    490 1HG2 VAL A  32      16.593  12.890   7.090  1.00  0.67           H  
ATOM    491 2HG2 VAL A  32      16.578  12.889   5.353  1.00  0.67           H  
ATOM    492 3HG2 VAL A  32      15.504  11.799   6.251  1.00  0.67           H  
ATOM    493  N   GLY A  33      19.230   9.116   4.028  1.00  0.68           N  
ATOM    494  CA  GLY A  33      20.121   7.979   3.966  1.00  0.68           C  
ATOM    495  C   GLY A  33      21.128   7.941   5.089  1.00  0.68           C  
ATOM    496  O   GLY A  33      21.563   8.983   5.586  1.00  0.68           O  
ATOM    497  H   GLY A  33      19.262   9.789   3.262  1.00  0.68           H  
ATOM    498 1HA  GLY A  33      19.541   7.053   3.956  1.00  0.68           H  
ATOM    499 2HA  GLY A  33      20.646   8.019   3.027  1.00  0.68           H  
ATOM    500  N   THR A  34      21.561   6.736   5.431  1.00  0.69           N  
ATOM    501  CA  THR A  34      22.561   6.546   6.468  1.00  0.69           C  
ATOM    502  C   THR A  34      23.771   7.489   6.338  1.00  0.69           C  
ATOM    503  O   THR A  34      24.085   8.179   7.309  1.00  0.69           O  
ATOM    504  CB  THR A  34      23.024   5.085   6.550  1.00  0.69           C  
ATOM    505  OG1 THR A  34      21.900   4.269   6.780  1.00  0.69           O  
ATOM    506  CG2 THR A  34      23.965   4.932   7.697  1.00  0.69           C  
ATOM    507  H   THR A  34      21.166   5.925   4.960  1.00  0.69           H  
ATOM    508  HA  THR A  34      22.086   6.774   7.423  1.00  0.69           H  
ATOM    509  HB  THR A  34      23.498   4.768   5.654  1.00  0.69           H  
ATOM    510  HG1 THR A  34      21.311   4.710   7.435  1.00  0.69           H  
ATOM    511 1HG2 THR A  34      24.272   3.890   7.780  1.00  0.69           H  
ATOM    512 2HG2 THR A  34      24.833   5.561   7.534  1.00  0.69           H  
ATOM    513 3HG2 THR A  34      23.456   5.235   8.618  1.00  0.69           H  
ATOM    514  N   PRO A  35      24.517   7.542   5.192  1.00  0.69           N  
ATOM    515  CA  PRO A  35      25.678   8.394   5.038  1.00  0.69           C  
ATOM    516  C   PRO A  35      25.326   9.868   5.099  1.00  0.69           C  
ATOM    517  O   PRO A  35      26.183  10.701   5.382  1.00  0.69           O  
ATOM    518  CB  PRO A  35      26.206   8.025   3.644  1.00  0.69           C  
ATOM    519  CG  PRO A  35      25.020   7.469   2.904  1.00  0.69           C  
ATOM    520  CD  PRO A  35      24.213   6.746   3.945  1.00  0.69           C  
ATOM    521  HA  PRO A  35      26.416   8.138   5.811  1.00  0.69           H  
ATOM    522 1HB  PRO A  35      26.599   8.919   3.160  1.00  0.69           H  
ATOM    523 2HB  PRO A  35      27.037   7.311   3.728  1.00  0.69           H  
ATOM    524 1HG  PRO A  35      24.455   8.293   2.423  1.00  0.69           H  
ATOM    525 2HG  PRO A  35      25.356   6.807   2.095  1.00  0.69           H  
ATOM    526 1HD  PRO A  35      23.192   6.794   3.595  1.00  0.69           H  
ATOM    527 2HD  PRO A  35      24.585   5.722   4.022  1.00  0.69           H  
ATOM    528  N   LEU A  36      24.068  10.208   4.840  1.00  0.69           N  
ATOM    529  CA  LEU A  36      23.659  11.591   4.862  1.00  0.69           C  
ATOM    530  C   LEU A  36      23.544  11.996   6.325  1.00  0.69           C  
ATOM    531  O   LEU A  36      24.057  13.036   6.742  1.00  0.69           O  
ATOM    532  CB  LEU A  36      22.363  11.754   4.054  1.00  0.69           C  
ATOM    533  CG  LEU A  36      21.822  13.153   3.873  1.00  0.69           C  
ATOM    534  CD1 LEU A  36      22.873  14.047   3.192  1.00  0.69           C  
ATOM    535  CD2 LEU A  36      20.575  13.073   2.976  1.00  0.69           C  
ATOM    536  H   LEU A  36      23.350   9.516   4.661  1.00  0.69           H  
ATOM    537  HA  LEU A  36      24.433  12.196   4.387  1.00  0.69           H  
ATOM    538 1HB  LEU A  36      22.499  11.314   3.074  1.00  0.69           H  
ATOM    539 2HB  LEU A  36      21.588  11.195   4.556  1.00  0.69           H  
ATOM    540  HG  LEU A  36      21.576  13.559   4.833  1.00  0.69           H  
ATOM    541 1HD1 LEU A  36      22.473  15.041   3.069  1.00  0.69           H  
ATOM    542 2HD1 LEU A  36      23.766  14.094   3.813  1.00  0.69           H  
ATOM    543 3HD1 LEU A  36      23.130  13.636   2.218  1.00  0.69           H  
ATOM    544 1HD2 LEU A  36      20.170  14.069   2.845  1.00  0.69           H  
ATOM    545 2HD2 LEU A  36      20.863  12.657   2.009  1.00  0.69           H  
ATOM    546 3HD2 LEU A  36      19.831  12.434   3.406  1.00  0.69           H  
ATOM    547  N   ILE A  37      22.940  11.117   7.135  1.00  0.68           N  
ATOM    548  CA  ILE A  37      22.794  11.388   8.565  1.00  0.68           C  
ATOM    549  C   ILE A  37      24.172  11.405   9.209  1.00  0.68           C  
ATOM    550  O   ILE A  37      24.462  12.242  10.054  1.00  0.68           O  
ATOM    551  CB  ILE A  37      21.955  10.330   9.306  1.00  0.68           C  
ATOM    552  CG1 ILE A  37      20.555  10.356   8.823  1.00  0.68           C  
ATOM    553  CG2 ILE A  37      21.986  10.625  10.821  1.00  0.68           C  
ATOM    554  CD1 ILE A  37      19.712   9.213   9.271  1.00  0.68           C  
ATOM    555  H   ILE A  37      22.552  10.262   6.734  1.00  0.68           H  
ATOM    556  HA  ILE A  37      22.333  12.368   8.695  1.00  0.68           H  
ATOM    557  HB  ILE A  37      22.359   9.334   9.108  1.00  0.68           H  
ATOM    558 1HG1 ILE A  37      20.084  11.293   9.124  1.00  0.68           H  
ATOM    559 2HG1 ILE A  37      20.601  10.303   7.769  1.00  0.68           H  
ATOM    560 1HG2 ILE A  37      21.398   9.882  11.353  1.00  0.68           H  
ATOM    561 2HG2 ILE A  37      23.015  10.592  11.176  1.00  0.68           H  
ATOM    562 3HG2 ILE A  37      21.572  11.618  11.008  1.00  0.68           H  
ATOM    563 1HD1 ILE A  37      18.736   9.318   8.825  1.00  0.68           H  
ATOM    564 2HD1 ILE A  37      20.170   8.280   8.936  1.00  0.68           H  
ATOM    565 3HD1 ILE A  37      19.626   9.213  10.348  1.00  0.68           H  
ATOM    566  N   LYS A  38      25.016  10.432   8.861  1.00  0.66           N  
ATOM    567  CA  LYS A  38      26.348  10.379   9.442  1.00  0.66           C  
ATOM    568  C   LYS A  38      27.263  11.536   9.012  1.00  0.66           C  
ATOM    569  O   LYS A  38      28.038  12.042   9.826  1.00  0.66           O  
ATOM    570  CB  LYS A  38      27.016   9.041   9.123  1.00  0.66           C  
ATOM    571  CG  LYS A  38      26.406   7.845   9.872  1.00  0.66           C  
ATOM    572  CD  LYS A  38      27.133   6.548   9.541  1.00  0.66           C  
ATOM    573  CE  LYS A  38      26.576   5.371  10.347  1.00  0.66           C  
ATOM    574  NZ  LYS A  38      27.292   4.098  10.031  1.00  0.66           N  
ATOM    575  H   LYS A  38      24.728   9.727   8.182  1.00  0.66           H  
ATOM    576  HA  LYS A  38      26.238  10.442  10.524  1.00  0.66           H  
ATOM    577 1HB  LYS A  38      26.929   8.845   8.057  1.00  0.66           H  
ATOM    578 2HB  LYS A  38      28.076   9.093   9.363  1.00  0.66           H  
ATOM    579 1HG  LYS A  38      26.456   8.023  10.945  1.00  0.66           H  
ATOM    580 2HG  LYS A  38      25.356   7.743   9.587  1.00  0.66           H  
ATOM    581 1HD  LYS A  38      27.023   6.336   8.478  1.00  0.66           H  
ATOM    582 2HD  LYS A  38      28.193   6.660   9.763  1.00  0.66           H  
ATOM    583 1HE  LYS A  38      26.685   5.582  11.410  1.00  0.66           H  
ATOM    584 2HE  LYS A  38      25.519   5.248  10.125  1.00  0.66           H  
ATOM    585 1HZ  LYS A  38      26.896   3.350  10.587  1.00  0.66           H  
ATOM    586 2HZ  LYS A  38      27.194   3.877   9.053  1.00  0.66           H  
ATOM    587 3HZ  LYS A  38      28.272   4.201  10.254  1.00  0.66           H  
ATOM    588  N   LYS A  39      27.182  11.965   7.748  1.00  0.65           N  
ATOM    589  CA  LYS A  39      28.046  13.031   7.245  1.00  0.65           C  
ATOM    590  C   LYS A  39      27.571  14.446   7.557  1.00  0.65           C  
ATOM    591  O   LYS A  39      28.349  15.268   8.044  1.00  0.65           O  
ATOM    592  CB  LYS A  39      28.231  12.887   5.734  1.00  0.65           C  
ATOM    593  CG  LYS A  39      29.121  13.944   5.126  1.00  0.65           C  
ATOM    594  CD  LYS A  39      29.454  13.627   3.693  1.00  0.65           C  
ATOM    595  CE  LYS A  39      30.323  14.716   3.085  1.00  0.65           C  
ATOM    596  NZ  LYS A  39      29.508  15.886   2.657  1.00  0.65           N  
ATOM    597  H   LYS A  39      26.547  11.521   7.088  1.00  0.65           H  
ATOM    598  HA  LYS A  39      29.022  12.910   7.712  1.00  0.65           H  
ATOM    599 1HB  LYS A  39      28.635  11.903   5.499  1.00  0.65           H  
ATOM    600 2HB  LYS A  39      27.257  12.969   5.244  1.00  0.65           H  
ATOM    601 1HG  LYS A  39      28.604  14.909   5.159  1.00  0.65           H  
ATOM    602 2HG  LYS A  39      30.039  14.024   5.702  1.00  0.65           H  
ATOM    603 1HD  LYS A  39      29.963  12.666   3.629  1.00  0.65           H  
ATOM    604 2HD  LYS A  39      28.524  13.571   3.135  1.00  0.65           H  
ATOM    605 1HE  LYS A  39      31.042  15.045   3.832  1.00  0.65           H  
ATOM    606 2HE  LYS A  39      30.859  14.322   2.223  1.00  0.65           H  
ATOM    607 1HZ  LYS A  39      30.096  16.594   2.262  1.00  0.65           H  
ATOM    608 2HZ  LYS A  39      28.848  15.563   1.949  1.00  0.65           H  
ATOM    609 3HZ  LYS A  39      28.960  16.299   3.427  1.00  0.65           H  
ATOM    610  N   GLU A  40      26.304  14.746   7.262  1.00  0.64           N  
ATOM    611  CA  GLU A  40      25.770  16.091   7.457  1.00  0.64           C  
ATOM    612  C   GLU A  40      25.104  16.226   8.827  1.00  0.64           C  
ATOM    613  O   GLU A  40      24.642  17.300   9.224  1.00  0.64           O  
ATOM    614  CB  GLU A  40      24.800  16.406   6.325  1.00  0.64           C  
ATOM    615  CG  GLU A  40      25.461  16.404   4.917  1.00  0.64           C  
ATOM    616  CD  GLU A  40      26.477  17.529   4.713  1.00  0.64           C  
ATOM    617  OE1 GLU A  40      26.135  18.650   4.993  1.00  0.64           O  
ATOM    618  OE2 GLU A  40      27.594  17.265   4.280  1.00  0.64           O  
ATOM    619  H   GLU A  40      25.670  14.034   6.899  1.00  0.64           H  
ATOM    620  HA  GLU A  40      26.595  16.801   7.412  1.00  0.64           H  
ATOM    621 1HB  GLU A  40      23.998  15.666   6.319  1.00  0.64           H  
ATOM    622 2HB  GLU A  40      24.342  17.382   6.490  1.00  0.64           H  
ATOM    623 1HG  GLU A  40      25.969  15.447   4.781  1.00  0.64           H  
ATOM    624 2HG  GLU A  40      24.691  16.472   4.160  1.00  0.64           H  
ATOM    625  N   GLY A  41      25.080  15.121   9.553  1.00  0.63           N  
ATOM    626  CA  GLY A  41      24.486  15.064  10.869  1.00  0.63           C  
ATOM    627  C   GLY A  41      22.972  15.003  10.790  1.00  0.63           C  
ATOM    628  O   GLY A  41      22.367  14.963   9.713  1.00  0.63           O  
ATOM    629  H   GLY A  41      25.480  14.271   9.171  1.00  0.63           H  
ATOM    630 1HA  GLY A  41      24.866  14.196  11.405  1.00  0.63           H  
ATOM    631 2HA  GLY A  41      24.789  15.940  11.438  1.00  0.63           H  
ATOM    632  N   MET A  42      22.346  15.123  11.955  1.00  0.62           N  
ATOM    633  CA  MET A  42      20.894  15.099  12.106  1.00  0.62           C  
ATOM    634  C   MET A  42      20.243  16.293  11.406  1.00  0.62           C  
ATOM    635  O   MET A  42      19.046  16.288  11.119  1.00  0.62           O  
ATOM    636  CB  MET A  42      20.531  15.087  13.568  1.00  0.62           C  
ATOM    637  CG  MET A  42      20.890  13.820  14.337  1.00  0.62           C  
ATOM    638  SD  MET A  42      19.936  12.363  13.824  1.00  0.62           S  
ATOM    639  CE  MET A  42      20.650  11.131  14.919  1.00  0.62           C  
ATOM    640  H   MET A  42      22.910  15.184  12.790  1.00  0.62           H  
ATOM    641  HA  MET A  42      20.513  14.190  11.639  1.00  0.62           H  
ATOM    642 1HB  MET A  42      20.987  15.938  14.072  1.00  0.62           H  
ATOM    643 2HB  MET A  42      19.459  15.197  13.652  1.00  0.62           H  
ATOM    644 1HG  MET A  42      21.948  13.602  14.200  1.00  0.62           H  
ATOM    645 2HG  MET A  42      20.717  13.994  15.391  1.00  0.62           H  
ATOM    646 1HE  MET A  42      20.177  10.185  14.776  1.00  0.62           H  
ATOM    647 2HE  MET A  42      21.721  11.035  14.724  1.00  0.62           H  
ATOM    648 3HE  MET A  42      20.507  11.428  15.931  1.00  0.62           H  
ATOM    649  N   ARG A  43      21.056  17.297  11.084  1.00  0.61           N  
ATOM    650  CA  ARG A  43      20.631  18.484  10.362  1.00  0.61           C  
ATOM    651  C   ARG A  43      19.940  18.066   9.068  1.00  0.61           C  
ATOM    652  O   ARG A  43      19.024  18.732   8.596  1.00  0.61           O  
ATOM    653  CB  ARG A  43      21.840  19.350  10.035  1.00  0.61           C  
ATOM    654  CG  ARG A  43      21.560  20.631   9.279  1.00  0.61           C  
ATOM    655  CD  ARG A  43      20.759  21.616  10.069  1.00  0.61           C  
ATOM    656  NE  ARG A  43      20.662  22.891   9.372  1.00  0.61           N  
ATOM    657  CZ  ARG A  43      19.932  23.947   9.781  1.00  0.61           C  
ATOM    658  NH1 ARG A  43      19.215  23.884  10.879  1.00  0.61           N  
ATOM    659  NH2 ARG A  43      19.937  25.063   9.067  1.00  0.61           N  
ATOM    660  H   ARG A  43      22.027  17.224  11.347  1.00  0.61           H  
ATOM    661  HA  ARG A  43      19.934  19.050  10.982  1.00  0.61           H  
ATOM    662 1HB  ARG A  43      22.355  19.615  10.955  1.00  0.61           H  
ATOM    663 2HB  ARG A  43      22.538  18.768   9.430  1.00  0.61           H  
ATOM    664 1HG  ARG A  43      22.503  21.098   8.996  1.00  0.61           H  
ATOM    665 2HG  ARG A  43      21.003  20.380   8.388  1.00  0.61           H  
ATOM    666 1HD  ARG A  43      19.746  21.231  10.219  1.00  0.61           H  
ATOM    667 2HD  ARG A  43      21.226  21.787  11.037  1.00  0.61           H  
ATOM    668  HE  ARG A  43      21.195  22.996   8.520  1.00  0.61           H  
ATOM    669 1HH1 ARG A  43      19.177  23.022  11.449  1.00  0.61           H  
ATOM    670 2HH1 ARG A  43      18.667  24.676  11.176  1.00  0.61           H  
ATOM    671 1HH2 ARG A  43      20.487  25.121   8.221  1.00  0.61           H  
ATOM    672 2HH2 ARG A  43      19.392  25.857   9.371  1.00  0.61           H  
ATOM    673  N   ALA A  44      20.381  16.959   8.468  1.00  0.61           N  
ATOM    674  CA  ALA A  44      19.761  16.491   7.239  1.00  0.61           C  
ATOM    675  C   ALA A  44      18.274  16.179   7.438  1.00  0.61           C  
ATOM    676  O   ALA A  44      17.456  16.391   6.537  1.00  0.61           O  
ATOM    677  CB  ALA A  44      20.467  15.247   6.762  1.00  0.61           C  
ATOM    678  H   ALA A  44      21.135  16.408   8.887  1.00  0.61           H  
ATOM    679  HA  ALA A  44      19.848  17.276   6.495  1.00  0.61           H  
ATOM    680 1HB  ALA A  44      20.009  14.913   5.838  1.00  0.61           H  
ATOM    681 2HB  ALA A  44      21.524  15.464   6.596  1.00  0.61           H  
ATOM    682 3HB  ALA A  44      20.380  14.467   7.518  1.00  0.61           H  
ATOM    683  N   VAL A  45      17.918  15.676   8.622  1.00  0.60           N  
ATOM    684  CA  VAL A  45      16.549  15.305   8.937  1.00  0.60           C  
ATOM    685  C   VAL A  45      15.755  16.583   9.127  1.00  0.60           C  
ATOM    686  O   VAL A  45      14.647  16.727   8.598  1.00  0.60           O  
ATOM    687  CB  VAL A  45      16.505  14.450  10.232  1.00  0.60           C  
ATOM    688  CG1 VAL A  45      15.057  14.164  10.633  1.00  0.60           C  
ATOM    689  CG2 VAL A  45      17.319  13.132  10.055  1.00  0.60           C  
ATOM    690  H   VAL A  45      18.612  15.586   9.356  1.00  0.60           H  
ATOM    691  HA  VAL A  45      16.118  14.753   8.110  1.00  0.60           H  
ATOM    692  HB  VAL A  45      16.939  15.031  11.038  1.00  0.60           H  
ATOM    693 1HG1 VAL A  45      15.052  13.607  11.569  1.00  0.60           H  
ATOM    694 2HG1 VAL A  45      14.526  15.104  10.774  1.00  0.60           H  
ATOM    695 3HG1 VAL A  45      14.567  13.583   9.861  1.00  0.60           H  
ATOM    696 1HG2 VAL A  45      17.299  12.566  10.987  1.00  0.60           H  
ATOM    697 2HG2 VAL A  45      16.888  12.531   9.270  1.00  0.60           H  
ATOM    698 3HG2 VAL A  45      18.355  13.378   9.803  1.00  0.60           H  
ATOM    699  N   GLU A  46      16.352  17.525   9.865  1.00  0.60           N  
ATOM    700  CA  GLU A  46      15.714  18.811  10.140  1.00  0.60           C  
ATOM    701  C   GLU A  46      15.399  19.565   8.855  1.00  0.60           C  
ATOM    702  O   GLU A  46      14.274  20.030   8.648  1.00  0.60           O  
ATOM    703  CB  GLU A  46      16.620  19.692  11.009  1.00  0.60           C  
ATOM    704  CG  GLU A  46      16.014  21.033  11.368  1.00  0.60           C  
ATOM    705  CD  GLU A  46      16.940  21.926  12.161  1.00  0.60           C  
ATOM    706  OE1 GLU A  46      18.070  21.554  12.398  1.00  0.60           O  
ATOM    707  OE2 GLU A  46      16.521  23.017  12.497  1.00  0.60           O  
ATOM    708  H   GLU A  46      17.274  17.315  10.249  1.00  0.60           H  
ATOM    709  HA  GLU A  46      14.778  18.633  10.661  1.00  0.60           H  
ATOM    710 1HB  GLU A  46      16.861  19.164  11.930  1.00  0.60           H  
ATOM    711 2HB  GLU A  46      17.553  19.878  10.485  1.00  0.60           H  
ATOM    712 1HG  GLU A  46      15.746  21.541  10.443  1.00  0.60           H  
ATOM    713 2HG  GLU A  46      15.100  20.866  11.936  1.00  0.60           H  
ATOM    714  N   LEU A  47      16.386  19.663   7.970  1.00  0.61           N  
ATOM    715  CA  LEU A  47      16.199  20.373   6.718  1.00  0.61           C  
ATOM    716  C   LEU A  47      15.168  19.707   5.838  1.00  0.61           C  
ATOM    717  O   LEU A  47      14.343  20.378   5.208  1.00  0.61           O  
ATOM    718  CB  LEU A  47      17.523  20.442   5.966  1.00  0.61           C  
ATOM    719  CG  LEU A  47      18.560  21.344   6.577  1.00  0.61           C  
ATOM    720  CD1 LEU A  47      19.872  21.149   5.854  1.00  0.61           C  
ATOM    721  CD2 LEU A  47      18.078  22.774   6.476  1.00  0.61           C  
ATOM    722  H   LEU A  47      17.295  19.257   8.187  1.00  0.61           H  
ATOM    723  HA  LEU A  47      15.862  21.382   6.944  1.00  0.61           H  
ATOM    724 1HB  LEU A  47      17.946  19.433   5.923  1.00  0.61           H  
ATOM    725 2HB  LEU A  47      17.331  20.780   4.953  1.00  0.61           H  
ATOM    726  HG  LEU A  47      18.703  21.085   7.625  1.00  0.61           H  
ATOM    727 1HD1 LEU A  47      20.631  21.794   6.290  1.00  0.61           H  
ATOM    728 2HD1 LEU A  47      20.172  20.110   5.965  1.00  0.61           H  
ATOM    729 3HD1 LEU A  47      19.753  21.391   4.799  1.00  0.61           H  
ATOM    730 1HD2 LEU A  47      18.814  23.437   6.913  1.00  0.61           H  
ATOM    731 2HD2 LEU A  47      17.933  23.033   5.428  1.00  0.61           H  
ATOM    732 3HD2 LEU A  47      17.133  22.874   7.012  1.00  0.61           H  
ATOM    733  N   LEU A  48      15.168  18.379   5.816  1.00  0.61           N  
ATOM    734  CA  LEU A  48      14.227  17.689   4.972  1.00  0.61           C  
ATOM    735  C   LEU A  48      12.809  17.956   5.507  1.00  0.61           C  
ATOM    736  O   LEU A  48      11.893  18.213   4.724  1.00  0.61           O  
ATOM    737  CB  LEU A  48      14.547  16.188   4.959  1.00  0.61           C  
ATOM    738  CG  LEU A  48      13.790  15.347   3.945  1.00  0.61           C  
ATOM    739  CD1 LEU A  48      14.166  15.838   2.593  1.00  0.61           C  
ATOM    740  CD2 LEU A  48      14.144  13.901   4.083  1.00  0.61           C  
ATOM    741  H   LEU A  48      15.856  17.834   6.340  1.00  0.61           H  
ATOM    742  HA  LEU A  48      14.302  18.082   3.960  1.00  0.61           H  
ATOM    743 1HB  LEU A  48      15.608  16.075   4.744  1.00  0.61           H  
ATOM    744 2HB  LEU A  48      14.375  15.787   5.953  1.00  0.61           H  
ATOM    745  HG  LEU A  48      12.727  15.488   4.076  1.00  0.61           H  
ATOM    746 1HD1 LEU A  48      13.632  15.277   1.854  1.00  0.61           H  
ATOM    747 2HD1 LEU A  48      13.930  16.876   2.519  1.00  0.61           H  
ATOM    748 3HD1 LEU A  48      15.239  15.709   2.444  1.00  0.61           H  
ATOM    749 1HD2 LEU A  48      13.619  13.329   3.354  1.00  0.61           H  
ATOM    750 2HD2 LEU A  48      15.202  13.794   3.924  1.00  0.61           H  
ATOM    751 3HD2 LEU A  48      13.881  13.556   5.071  1.00  0.61           H  
ATOM    752  N   LYS A  49      12.633  17.928   6.842  1.00  0.62           N  
ATOM    753  CA  LYS A  49      11.318  18.127   7.462  1.00  0.62           C  
ATOM    754  C   LYS A  49      10.825  19.552   7.305  1.00  0.62           C  
ATOM    755  O   LYS A  49       9.651  19.782   7.027  1.00  0.62           O  
ATOM    756  CB  LYS A  49      11.363  17.748   8.950  1.00  0.62           C  
ATOM    757  CG  LYS A  49       9.994  17.762   9.682  1.00  0.62           C  
ATOM    758  CD  LYS A  49       9.042  16.648   9.163  1.00  0.62           C  
ATOM    759  CE  LYS A  49       7.795  16.508  10.038  1.00  0.62           C  
ATOM    760  NZ  LYS A  49       6.809  15.515   9.486  1.00  0.62           N  
ATOM    761  H   LYS A  49      13.427  17.712   7.449  1.00  0.62           H  
ATOM    762  HA  LYS A  49      10.591  17.498   6.958  1.00  0.62           H  
ATOM    763 1HB  LYS A  49      11.802  16.755   9.068  1.00  0.62           H  
ATOM    764 2HB  LYS A  49      12.028  18.444   9.470  1.00  0.62           H  
ATOM    765 1HG  LYS A  49      10.152  17.615  10.745  1.00  0.62           H  
ATOM    766 2HG  LYS A  49       9.520  18.731   9.533  1.00  0.62           H  
ATOM    767 1HD  LYS A  49       8.744  16.847   8.129  1.00  0.62           H  
ATOM    768 2HD  LYS A  49       9.556  15.688   9.198  1.00  0.62           H  
ATOM    769 1HE  LYS A  49       8.110  16.167  11.026  1.00  0.62           H  
ATOM    770 2HE  LYS A  49       7.306  17.475  10.134  1.00  0.62           H  
ATOM    771 1HZ  LYS A  49       6.022  15.442  10.107  1.00  0.62           H  
ATOM    772 2HZ  LYS A  49       6.490  15.827   8.576  1.00  0.62           H  
ATOM    773 3HZ  LYS A  49       7.231  14.563   9.390  1.00  0.62           H  
ATOM    774  N   ARG A  50      11.711  20.530   7.466  1.00  0.63           N  
ATOM    775  CA  ARG A  50      11.288  21.912   7.302  1.00  0.63           C  
ATOM    776  C   ARG A  50      10.821  22.181   5.874  1.00  0.63           C  
ATOM    777  O   ARG A  50       9.858  22.918   5.656  1.00  0.63           O  
ATOM    778  CB  ARG A  50      12.409  22.877   7.660  1.00  0.63           C  
ATOM    779  CG  ARG A  50      12.724  22.986   9.156  1.00  0.63           C  
ATOM    780  CD  ARG A  50      13.803  23.985   9.422  1.00  0.63           C  
ATOM    781  NE  ARG A  50      14.160  24.062  10.840  1.00  0.63           N  
ATOM    782  CZ  ARG A  50      13.506  24.760  11.773  1.00  0.63           C  
ATOM    783  NH1 ARG A  50      12.426  25.459  11.482  1.00  0.63           N  
ATOM    784  NH2 ARG A  50      13.986  24.723  12.992  1.00  0.63           N  
ATOM    785  H   ARG A  50      12.676  20.317   7.718  1.00  0.63           H  
ATOM    786  HA  ARG A  50      10.453  22.094   7.977  1.00  0.63           H  
ATOM    787 1HB  ARG A  50      13.326  22.554   7.158  1.00  0.63           H  
ATOM    788 2HB  ARG A  50      12.165  23.871   7.291  1.00  0.63           H  
ATOM    789 1HG  ARG A  50      11.830  23.299   9.691  1.00  0.63           H  
ATOM    790 2HG  ARG A  50      13.050  22.020   9.534  1.00  0.63           H  
ATOM    791 1HD  ARG A  50      14.697  23.695   8.866  1.00  0.63           H  
ATOM    792 2HD  ARG A  50      13.478  24.971   9.098  1.00  0.63           H  
ATOM    793  HE  ARG A  50      14.993  23.561  11.175  1.00  0.63           H  
ATOM    794 1HH1 ARG A  50      12.074  25.474  10.535  1.00  0.63           H  
ATOM    795 2HH1 ARG A  50      11.951  25.979  12.205  1.00  0.63           H  
ATOM    796 1HH2 ARG A  50      14.840  24.165  13.151  1.00  0.63           H  
ATOM    797 2HH2 ARG A  50      13.541  25.229  13.740  1.00  0.63           H  
ATOM    798  N   ARG A  51      11.498  21.575   4.896  1.00  0.64           N  
ATOM    799  CA  ARG A  51      11.142  21.765   3.497  1.00  0.64           C  
ATOM    800  C   ARG A  51       9.932  20.958   3.044  1.00  0.64           C  
ATOM    801  O   ARG A  51       9.142  21.439   2.223  1.00  0.64           O  
ATOM    802  CB  ARG A  51      12.327  21.432   2.631  1.00  0.64           C  
ATOM    803  CG  ARG A  51      13.434  22.440   2.750  1.00  0.64           C  
ATOM    804  CD  ARG A  51      14.571  22.086   1.937  1.00  0.64           C  
ATOM    805  NE  ARG A  51      15.666  23.031   2.096  1.00  0.64           N  
ATOM    806  CZ  ARG A  51      15.801  24.177   1.402  1.00  0.64           C  
ATOM    807  NH1 ARG A  51      14.903  24.514   0.504  1.00  0.64           N  
ATOM    808  NH2 ARG A  51      16.842  24.962   1.621  1.00  0.64           N  
ATOM    809  H   ARG A  51      12.307  20.991   5.118  1.00  0.64           H  
ATOM    810  HA  ARG A  51      10.912  22.819   3.356  1.00  0.64           H  
ATOM    811 1HB  ARG A  51      12.726  20.456   2.922  1.00  0.64           H  
ATOM    812 2HB  ARG A  51      12.020  21.369   1.590  1.00  0.64           H  
ATOM    813 1HG  ARG A  51      13.070  23.416   2.433  1.00  0.64           H  
ATOM    814 2HG  ARG A  51      13.759  22.492   3.790  1.00  0.64           H  
ATOM    815 1HD  ARG A  51      14.925  21.096   2.231  1.00  0.64           H  
ATOM    816 2HD  ARG A  51      14.270  22.076   0.894  1.00  0.64           H  
ATOM    817  HE  ARG A  51      16.378  22.810   2.777  1.00  0.64           H  
ATOM    818 1HH1 ARG A  51      14.107  23.915   0.334  1.00  0.64           H  
ATOM    819 2HH1 ARG A  51      15.008  25.373  -0.016  1.00  0.64           H  
ATOM    820 1HH2 ARG A  51      17.539  24.704   2.306  1.00  0.64           H  
ATOM    821 2HH2 ARG A  51      16.944  25.821   1.099  1.00  0.64           H  
ATOM    822  N   PHE A  52       9.754  19.751   3.587  1.00  0.65           N  
ATOM    823  CA  PHE A  52       8.647  18.914   3.159  1.00  0.65           C  
ATOM    824  C   PHE A  52       7.836  18.426   4.370  1.00  0.65           C  
ATOM    825  O   PHE A  52       7.761  17.220   4.607  1.00  0.65           O  
ATOM    826  CB  PHE A  52       9.219  17.707   2.421  1.00  0.65           C  
ATOM    827  CG  PHE A  52      10.149  18.117   1.329  1.00  0.65           C  
ATOM    828  CD1 PHE A  52      11.488  17.890   1.497  1.00  0.65           C  
ATOM    829  CD2 PHE A  52       9.732  18.762   0.194  1.00  0.65           C  
ATOM    830  CE1 PHE A  52      12.412  18.286   0.563  1.00  0.65           C  
ATOM    831  CE2 PHE A  52      10.655  19.168  -0.741  1.00  0.65           C  
ATOM    832  CZ  PHE A  52      12.004  18.921  -0.543  1.00  0.65           C  
ATOM    833  H   PHE A  52      10.427  19.381   4.258  1.00  0.65           H  
ATOM    834  HA  PHE A  52       8.011  19.471   2.477  1.00  0.65           H  
ATOM    835 1HB  PHE A  52       9.768  17.074   3.124  1.00  0.65           H  
ATOM    836 2HB  PHE A  52       8.419  17.120   1.990  1.00  0.65           H  
ATOM    837  HD1 PHE A  52      11.799  17.393   2.405  1.00  0.65           H  
ATOM    838  HD2 PHE A  52       8.670  18.966   0.049  1.00  0.65           H  
ATOM    839  HE1 PHE A  52      13.472  18.101   0.711  1.00  0.65           H  
ATOM    840  HE2 PHE A  52      10.324  19.690  -1.638  1.00  0.65           H  
ATOM    841  HZ  PHE A  52      12.742  19.236  -1.272  1.00  0.65           H  
ATOM    842  N   PRO A  53       7.149  19.322   5.112  1.00  0.66           N  
ATOM    843  CA  PRO A  53       6.438  19.041   6.351  1.00  0.66           C  
ATOM    844  C   PRO A  53       5.248  18.112   6.156  1.00  0.66           C  
ATOM    845  O   PRO A  53       4.774  17.487   7.108  1.00  0.66           O  
ATOM    846  CB  PRO A  53       5.975  20.433   6.797  1.00  0.66           C  
ATOM    847  CG  PRO A  53       5.912  21.243   5.525  1.00  0.66           C  
ATOM    848  CD  PRO A  53       7.053  20.734   4.691  1.00  0.66           C  
ATOM    849  HA  PRO A  53       7.149  18.617   7.076  1.00  0.66           H  
ATOM    850 1HB  PRO A  53       5.000  20.357   7.301  1.00  0.66           H  
ATOM    851 2HB  PRO A  53       6.692  20.843   7.527  1.00  0.66           H  
ATOM    852 1HG  PRO A  53       4.930  21.105   5.036  1.00  0.66           H  
ATOM    853 2HG  PRO A  53       6.008  22.314   5.751  1.00  0.66           H  
ATOM    854 1HD  PRO A  53       6.808  20.849   3.634  1.00  0.66           H  
ATOM    855 2HD  PRO A  53       7.960  21.278   4.977  1.00  0.66           H  
ATOM    856  N   ASP A  54       4.784  18.008   4.911  1.00  0.66           N  
ATOM    857  CA  ASP A  54       3.630  17.197   4.562  1.00  0.66           C  
ATOM    858  C   ASP A  54       3.996  15.771   4.149  1.00  0.66           C  
ATOM    859  O   ASP A  54       3.117  14.983   3.795  1.00  0.66           O  
ATOM    860  CB  ASP A  54       2.861  17.870   3.429  1.00  0.66           C  
ATOM    861  CG  ASP A  54       2.242  19.199   3.851  1.00  0.66           C  
ATOM    862  OD1 ASP A  54       1.736  19.285   4.944  1.00  0.66           O  
ATOM    863  OD2 ASP A  54       2.303  20.124   3.079  1.00  0.66           O  
ATOM    864  H   ASP A  54       5.232  18.532   4.177  1.00  0.66           H  
ATOM    865  HA  ASP A  54       2.981  17.138   5.436  1.00  0.66           H  
ATOM    866 1HB  ASP A  54       3.537  18.047   2.593  1.00  0.66           H  
ATOM    867 2HB  ASP A  54       2.072  17.204   3.079  1.00  0.66           H  
ATOM    868  N   ARG A  55       5.285  15.434   4.180  1.00  0.65           N  
ATOM    869  CA  ARG A  55       5.713  14.089   3.806  1.00  0.65           C  
ATOM    870  C   ARG A  55       6.273  13.432   5.051  1.00  0.65           C  
ATOM    871  O   ARG A  55       6.746  14.118   5.957  1.00  0.65           O  
ATOM    872  CB  ARG A  55       6.776  14.124   2.719  1.00  0.65           C  
ATOM    873  CG  ARG A  55       6.378  14.912   1.469  1.00  0.65           C  
ATOM    874  CD  ARG A  55       5.275  14.278   0.689  1.00  0.65           C  
ATOM    875  NE  ARG A  55       4.910  15.110  -0.453  1.00  0.65           N  
ATOM    876  CZ  ARG A  55       3.968  14.818  -1.370  1.00  0.65           C  
ATOM    877  NH1 ARG A  55       3.284  13.703  -1.288  1.00  0.65           N  
ATOM    878  NH2 ARG A  55       3.738  15.662  -2.361  1.00  0.65           N  
ATOM    879  H   ARG A  55       5.994  16.110   4.468  1.00  0.65           H  
ATOM    880  HA  ARG A  55       4.859  13.511   3.453  1.00  0.65           H  
ATOM    881 1HB  ARG A  55       7.686  14.573   3.121  1.00  0.65           H  
ATOM    882 2HB  ARG A  55       7.020  13.103   2.413  1.00  0.65           H  
ATOM    883 1HG  ARG A  55       6.059  15.912   1.763  1.00  0.65           H  
ATOM    884 2HG  ARG A  55       7.247  14.988   0.815  1.00  0.65           H  
ATOM    885 1HD  ARG A  55       5.596  13.299   0.316  1.00  0.65           H  
ATOM    886 2HD  ARG A  55       4.396  14.156   1.324  1.00  0.65           H  
ATOM    887  HE  ARG A  55       5.406  15.978  -0.569  1.00  0.65           H  
ATOM    888 1HH1 ARG A  55       3.458  13.060  -0.524  1.00  0.65           H  
ATOM    889 2HH1 ARG A  55       2.587  13.485  -1.982  1.00  0.65           H  
ATOM    890 1HH2 ARG A  55       4.265  16.519  -2.427  1.00  0.65           H  
ATOM    891 2HH2 ARG A  55       3.047  15.440  -3.060  1.00  0.65           H  
ATOM    892  N   LYS A  56       6.218  12.113   5.134  1.00  0.64           N  
ATOM    893  CA  LYS A  56       6.790  11.506   6.329  1.00  0.64           C  
ATOM    894  C   LYS A  56       8.277  11.344   6.140  1.00  0.64           C  
ATOM    895  O   LYS A  56       8.717  11.040   5.030  1.00  0.64           O  
ATOM    896  CB  LYS A  56       6.132  10.172   6.644  1.00  0.64           C  
ATOM    897  CG  LYS A  56       4.640  10.258   6.913  1.00  0.64           C  
ATOM    898  CD  LYS A  56       4.390  11.067   8.183  1.00  0.64           C  
ATOM    899  CE  LYS A  56       2.926  11.105   8.583  1.00  0.64           C  
ATOM    900  NZ  LYS A  56       2.723  11.925   9.818  1.00  0.64           N  
ATOM    901  H   LYS A  56       5.842  11.544   4.371  1.00  0.64           H  
ATOM    902  HA  LYS A  56       6.631  12.172   7.178  1.00  0.64           H  
ATOM    903 1HB  LYS A  56       6.297   9.514   5.829  1.00  0.64           H  
ATOM    904 2HB  LYS A  56       6.609   9.730   7.521  1.00  0.64           H  
ATOM    905 1HG  LYS A  56       4.146  10.744   6.070  1.00  0.64           H  
ATOM    906 2HG  LYS A  56       4.230   9.255   7.030  1.00  0.64           H  
ATOM    907 1HD  LYS A  56       4.955  10.622   8.998  1.00  0.64           H  
ATOM    908 2HD  LYS A  56       4.751  12.090   8.041  1.00  0.64           H  
ATOM    909 1HE  LYS A  56       2.341  11.537   7.771  1.00  0.64           H  
ATOM    910 2HE  LYS A  56       2.577  10.091   8.771  1.00  0.64           H  
ATOM    911 1HZ  LYS A  56       1.747  11.938  10.067  1.00  0.64           H  
ATOM    912 2HZ  LYS A  56       3.263  11.527  10.580  1.00  0.64           H  
ATOM    913 3HZ  LYS A  56       3.041  12.869   9.649  1.00  0.64           H  
ATOM    914  N   ILE A  57       9.035  11.539   7.215  1.00  0.63           N  
ATOM    915  CA  ILE A  57      10.483  11.362   7.164  1.00  0.63           C  
ATOM    916  C   ILE A  57      11.026  10.242   8.012  1.00  0.63           C  
ATOM    917  O   ILE A  57      10.704  10.105   9.203  1.00  0.63           O  
ATOM    918  CB  ILE A  57      11.229  12.665   7.440  1.00  0.63           C  
ATOM    919  CG1 ILE A  57      10.902  13.609   6.320  1.00  0.63           C  
ATOM    920  CG2 ILE A  57      12.750  12.431   7.578  1.00  0.63           C  
ATOM    921  CD1 ILE A  57      11.369  14.906   6.558  1.00  0.63           C  
ATOM    922  H   ILE A  57       8.576  11.846   8.082  1.00  0.63           H  
ATOM    923  HA  ILE A  57      10.724  11.118   6.141  1.00  0.63           H  
ATOM    924  HB  ILE A  57      10.847  13.114   8.361  1.00  0.63           H  
ATOM    925 1HG1 ILE A  57      11.342  13.232   5.398  1.00  0.63           H  
ATOM    926 2HG1 ILE A  57       9.824  13.669   6.189  1.00  0.63           H  
ATOM    927 1HG2 ILE A  57      13.251  13.383   7.760  1.00  0.63           H  
ATOM    928 2HG2 ILE A  57      12.953  11.757   8.410  1.00  0.63           H  
ATOM    929 3HG2 ILE A  57      13.126  11.990   6.658  1.00  0.63           H  
ATOM    930 1HD1 ILE A  57      11.096  15.545   5.719  1.00  0.63           H  
ATOM    931 2HD1 ILE A  57      10.914  15.255   7.447  1.00  0.63           H  
ATOM    932 3HD1 ILE A  57      12.438  14.888   6.684  1.00  0.63           H  
ATOM    933  N   VAL A  58      11.878   9.451   7.369  1.00  0.63           N  
ATOM    934  CA  VAL A  58      12.489   8.317   8.014  1.00  0.63           C  
ATOM    935  C   VAL A  58      13.987   8.573   8.220  1.00  0.63           C  
ATOM    936  O   VAL A  58      14.696   8.974   7.299  1.00  0.63           O  
ATOM    937  CB  VAL A  58      12.322   7.060   7.150  1.00  0.63           C  
ATOM    938  CG1 VAL A  58      12.938   5.853   7.873  1.00  0.63           C  
ATOM    939  CG2 VAL A  58      10.905   6.864   6.768  1.00  0.63           C  
ATOM    940  H   VAL A  58      12.084   9.657   6.390  1.00  0.63           H  
ATOM    941  HA  VAL A  58      12.001   8.161   8.958  1.00  0.63           H  
ATOM    942  HB  VAL A  58      12.882   7.185   6.253  1.00  0.63           H  
ATOM    943 1HG1 VAL A  58      12.860   4.969   7.244  1.00  0.63           H  
ATOM    944 2HG1 VAL A  58      13.990   6.044   8.082  1.00  0.63           H  
ATOM    945 3HG1 VAL A  58      12.412   5.677   8.812  1.00  0.63           H  
ATOM    946 1HG2 VAL A  58      10.872   5.994   6.147  1.00  0.63           H  
ATOM    947 2HG2 VAL A  58      10.286   6.718   7.609  1.00  0.63           H  
ATOM    948 3HG2 VAL A  58      10.550   7.733   6.212  1.00  0.63           H  
ATOM    949  N   ALA A  59      14.474   8.383   9.437  1.00  0.64           N  
ATOM    950  CA  ALA A  59      15.907   8.559   9.682  1.00  0.64           C  
ATOM    951  C   ALA A  59      16.620   7.206   9.673  1.00  0.64           C  
ATOM    952  O   ALA A  59      16.510   6.430  10.631  1.00  0.64           O  
ATOM    953  CB  ALA A  59      16.141   9.269  10.988  1.00  0.64           C  
ATOM    954  H   ALA A  59      13.832   8.091  10.177  1.00  0.64           H  
ATOM    955  HA  ALA A  59      16.321   9.165   8.878  1.00  0.64           H  
ATOM    956 1HB  ALA A  59      17.208   9.413  11.147  1.00  0.64           H  
ATOM    957 2HB  ALA A  59      15.645  10.239  10.962  1.00  0.64           H  
ATOM    958 3HB  ALA A  59      15.731   8.673  11.800  1.00  0.64           H  
ATOM    959  N   ASP A  60      17.352   6.893   8.597  1.00  0.67           N  
ATOM    960  CA  ASP A  60      17.946   5.559   8.500  1.00  0.67           C  
ATOM    961  C   ASP A  60      19.280   5.466   9.244  1.00  0.67           C  
ATOM    962  O   ASP A  60      20.356   5.428   8.650  1.00  0.67           O  
ATOM    963  CB  ASP A  60      18.105   5.164   7.044  1.00  0.67           C  
ATOM    964  CG  ASP A  60      18.452   3.700   6.824  1.00  0.67           C  
ATOM    965  OD1 ASP A  60      18.382   2.917   7.748  1.00  0.67           O  
ATOM    966  OD2 ASP A  60      18.790   3.337   5.723  1.00  0.67           O  
ATOM    967  H   ASP A  60      17.481   7.550   7.817  1.00  0.67           H  
ATOM    968  HA  ASP A  60      17.261   4.859   8.951  1.00  0.67           H  
ATOM    969 1HB  ASP A  60      17.192   5.378   6.534  1.00  0.67           H  
ATOM    970 2HB  ASP A  60      18.877   5.784   6.584  1.00  0.67           H  
ATOM    971  N   LEU A  61      19.190   5.401  10.559  1.00  0.73           N  
ATOM    972  CA  LEU A  61      20.352   5.436  11.436  1.00  0.73           C  
ATOM    973  C   LEU A  61      21.295   4.240  11.261  1.00  0.73           C  
ATOM    974  O   LEU A  61      22.514   4.355  11.439  1.00  0.73           O  
ATOM    975  CB  LEU A  61      19.848   5.376  12.869  1.00  0.73           C  
ATOM    976  CG  LEU A  61      19.016   6.529  13.324  1.00  0.73           C  
ATOM    977  CD1 LEU A  61      18.482   6.176  14.675  1.00  0.73           C  
ATOM    978  CD2 LEU A  61      19.819   7.784  13.328  1.00  0.73           C  
ATOM    979  H   LEU A  61      18.248   5.412  10.953  1.00  0.73           H  
ATOM    980  HA  LEU A  61      20.901   6.359  11.250  1.00  0.73           H  
ATOM    981 1HB  LEU A  61      19.281   4.475  13.006  1.00  0.73           H  
ATOM    982 2HB  LEU A  61      20.715   5.326  13.530  1.00  0.73           H  
ATOM    983  HG  LEU A  61      18.169   6.669  12.651  1.00  0.73           H  
ATOM    984 1HD1 LEU A  61      17.873   6.993  15.054  1.00  0.73           H  
ATOM    985 2HD1 LEU A  61      17.893   5.264  14.593  1.00  0.73           H  
ATOM    986 3HD1 LEU A  61      19.278   5.994  15.331  1.00  0.73           H  
ATOM    987 1HD2 LEU A  61      19.180   8.591  13.657  1.00  0.73           H  
ATOM    988 2HD2 LEU A  61      20.675   7.686  14.004  1.00  0.73           H  
ATOM    989 3HD2 LEU A  61      20.177   7.986  12.326  1.00  0.73           H  
ATOM    990  N   LYS A  62      20.697   3.066  11.054  1.00  0.80           N  
ATOM    991  CA  LYS A  62      21.400   1.781  10.932  1.00  0.80           C  
ATOM    992  C   LYS A  62      22.472   1.579  11.976  1.00  0.80           C  
ATOM    993  O   LYS A  62      23.575   1.135  11.652  1.00  0.80           O  
ATOM    994  CB  LYS A  62      22.030   1.526   9.578  1.00  0.80           C  
ATOM    995  CG  LYS A  62      21.070   1.478   8.457  1.00  0.80           C  
ATOM    996  CD  LYS A  62      21.697   0.846   7.232  1.00  0.80           C  
ATOM    997  CE  LYS A  62      20.793   1.000   6.029  1.00  0.80           C  
ATOM    998  NZ  LYS A  62      19.368   0.667   6.349  1.00  0.80           N  
ATOM    999  H   LYS A  62      19.692   3.079  10.926  1.00  0.80           H  
ATOM   1000  HA  LYS A  62      20.655   1.002  11.079  1.00  0.80           H  
ATOM   1001 1HB  LYS A  62      22.731   2.330   9.358  1.00  0.80           H  
ATOM   1002 2HB  LYS A  62      22.595   0.600   9.595  1.00  0.80           H  
ATOM   1003 1HG  LYS A  62      20.176   0.917   8.741  1.00  0.80           H  
ATOM   1004 2HG  LYS A  62      20.767   2.490   8.213  1.00  0.80           H  
ATOM   1005 1HD  LYS A  62      22.647   1.337   7.023  1.00  0.80           H  
ATOM   1006 2HD  LYS A  62      21.874  -0.213   7.414  1.00  0.80           H  
ATOM   1007 1HE  LYS A  62      20.852   2.023   5.673  1.00  0.80           H  
ATOM   1008 2HE  LYS A  62      21.135   0.333   5.241  1.00  0.80           H  
ATOM   1009 1HZ  LYS A  62      18.808   0.799   5.528  1.00  0.80           H  
ATOM   1010 2HZ  LYS A  62      19.238  -0.287   6.686  1.00  0.80           H  
ATOM   1011 3HZ  LYS A  62      19.030   1.320   7.078  1.00  0.80           H  
ATOM   1012  N   THR A  63      22.164   1.889  13.215  1.00  0.89           N  
ATOM   1013  CA  THR A  63      23.146   1.748  14.256  1.00  0.89           C  
ATOM   1014  C   THR A  63      22.627   0.773  15.307  1.00  0.89           C  
ATOM   1015  O   THR A  63      21.488   0.892  15.763  1.00  0.89           O  
ATOM   1016  CB  THR A  63      23.460   3.139  14.839  1.00  0.89           C  
ATOM   1017  OG1 THR A  63      23.963   4.015  13.781  1.00  0.89           O  
ATOM   1018  CG2 THR A  63      24.517   3.013  15.896  1.00  0.89           C  
ATOM   1019  H   THR A  63      21.247   2.251  13.423  1.00  0.89           H  
ATOM   1020  HA  THR A  63      24.062   1.336  13.834  1.00  0.89           H  
ATOM   1021  HB  THR A  63      22.553   3.567  15.269  1.00  0.89           H  
ATOM   1022  HG1 THR A  63      23.356   4.041  12.990  1.00  0.89           H  
ATOM   1023 1HG2 THR A  63      24.735   3.996  16.322  1.00  0.89           H  
ATOM   1024 2HG2 THR A  63      24.159   2.365  16.649  1.00  0.89           H  
ATOM   1025 3HG2 THR A  63      25.419   2.594  15.463  1.00  0.89           H  
ATOM   1026  N   MET A  64      23.446  -0.228  15.652  1.00  0.97           N  
ATOM   1027  CA  MET A  64      23.052  -1.236  16.640  1.00  0.97           C  
ATOM   1028  C   MET A  64      23.286  -0.838  18.105  1.00  0.97           C  
ATOM   1029  O   MET A  64      22.640  -1.357  19.015  1.00  0.97           O  
ATOM   1030  CB  MET A  64      23.736  -2.558  16.317  1.00  0.97           C  
ATOM   1031  CG  MET A  64      25.220  -2.608  16.507  1.00  0.97           C  
ATOM   1032  SD  MET A  64      25.890  -4.189  15.955  1.00  0.97           S  
ATOM   1033  CE  MET A  64      25.204  -5.301  17.180  1.00  0.97           C  
ATOM   1034  H   MET A  64      24.359  -0.279  15.223  1.00  0.97           H  
ATOM   1035  HA  MET A  64      21.983  -1.385  16.525  1.00  0.97           H  
ATOM   1036 1HB  MET A  64      23.328  -3.321  16.950  1.00  0.97           H  
ATOM   1037 2HB  MET A  64      23.516  -2.846  15.298  1.00  0.97           H  
ATOM   1038 1HG  MET A  64      25.695  -1.807  15.942  1.00  0.97           H  
ATOM   1039 2HG  MET A  64      25.465  -2.479  17.562  1.00  0.97           H  
ATOM   1040 1HE  MET A  64      25.527  -6.321  16.969  1.00  0.97           H  
ATOM   1041 2HE  MET A  64      25.544  -5.007  18.172  1.00  0.97           H  
ATOM   1042 3HE  MET A  64      24.127  -5.260  17.143  1.00  0.97           H  
ATOM   1043  N   ASP A  65      24.243   0.050  18.341  1.00  1.00           N  
ATOM   1044  CA  ASP A  65      24.533   0.541  19.689  1.00  1.00           C  
ATOM   1045  C   ASP A  65      23.944   1.930  19.829  1.00  1.00           C  
ATOM   1046  O   ASP A  65      23.503   2.505  18.847  1.00  1.00           O  
ATOM   1047  CB  ASP A  65      26.045   0.547  19.966  1.00  1.00           C  
ATOM   1048  CG  ASP A  65      26.422   0.658  21.486  1.00  1.00           C  
ATOM   1049  OD1 ASP A  65      25.531   0.821  22.308  1.00  1.00           O  
ATOM   1050  OD2 ASP A  65      27.588   0.578  21.788  1.00  1.00           O  
ATOM   1051  H   ASP A  65      24.758   0.424  17.560  1.00  1.00           H  
ATOM   1052  HA  ASP A  65      24.052  -0.111  20.418  1.00  1.00           H  
ATOM   1053 1HB  ASP A  65      26.483  -0.369  19.571  1.00  1.00           H  
ATOM   1054 2HB  ASP A  65      26.503   1.378  19.433  1.00  1.00           H  
ATOM   1055  N   THR A  66      23.862   2.460  21.045  1.00  0.98           N  
ATOM   1056  CA  THR A  66      23.435   3.860  21.283  1.00  0.98           C  
ATOM   1057  C   THR A  66      21.984   4.199  20.890  1.00  0.98           C  
ATOM   1058  O   THR A  66      21.548   5.338  21.076  1.00  0.98           O  
ATOM   1059  CB  THR A  66      24.371   4.898  20.609  1.00  0.98           C  
ATOM   1060  OG1 THR A  66      24.105   4.989  19.211  1.00  0.98           O  
ATOM   1061  CG2 THR A  66      25.838   4.537  20.823  1.00  0.98           C  
ATOM   1062  H   THR A  66      24.220   1.890  21.814  1.00  0.98           H  
ATOM   1063  HA  THR A  66      23.515   4.034  22.357  1.00  0.98           H  
ATOM   1064  HB  THR A  66      24.191   5.876  21.058  1.00  0.98           H  
ATOM   1065  HG1 THR A  66      23.857   4.129  18.867  1.00  0.98           H  
ATOM   1066 1HG2 THR A  66      26.465   5.297  20.360  1.00  0.98           H  
ATOM   1067 2HG2 THR A  66      26.048   4.493  21.891  1.00  0.98           H  
ATOM   1068 3HG2 THR A  66      26.065   3.583  20.381  1.00  0.98           H  
ATOM   1069  N   GLY A  67      21.255   3.239  20.320  1.00  0.91           N  
ATOM   1070  CA  GLY A  67      19.974   3.464  19.653  1.00  0.91           C  
ATOM   1071  C   GLY A  67      18.995   4.362  20.392  1.00  0.91           C  
ATOM   1072  O   GLY A  67      18.323   5.167  19.761  1.00  0.91           O  
ATOM   1073  H   GLY A  67      21.669   2.319  20.258  1.00  0.91           H  
ATOM   1074 1HA  GLY A  67      20.170   3.884  18.666  1.00  0.91           H  
ATOM   1075 2HA  GLY A  67      19.502   2.499  19.475  1.00  0.91           H  
ATOM   1076  N   ALA A  68      18.923   4.291  21.710  1.00  0.82           N  
ATOM   1077  CA  ALA A  68      17.990   5.152  22.430  1.00  0.82           C  
ATOM   1078  C   ALA A  68      18.268   6.631  22.186  1.00  0.82           C  
ATOM   1079  O   ALA A  68      17.346   7.442  22.089  1.00  0.82           O  
ATOM   1080  CB  ALA A  68      18.098   4.885  23.909  1.00  0.82           C  
ATOM   1081  H   ALA A  68      19.505   3.633  22.207  1.00  0.82           H  
ATOM   1082  HA  ALA A  68      16.983   4.930  22.084  1.00  0.82           H  
ATOM   1083 1HB  ALA A  68      17.398   5.495  24.458  1.00  0.82           H  
ATOM   1084 2HB  ALA A  68      17.887   3.845  24.081  1.00  0.82           H  
ATOM   1085 3HB  ALA A  68      19.109   5.113  24.242  1.00  0.82           H  
ATOM   1086  N   LEU A  69      19.547   6.979  22.080  1.00  0.73           N  
ATOM   1087  CA  LEU A  69      19.956   8.363  21.943  1.00  0.73           C  
ATOM   1088  C   LEU A  69      19.828   8.766  20.501  1.00  0.73           C  
ATOM   1089  O   LEU A  69      19.432   9.886  20.173  1.00  0.73           O  
ATOM   1090  CB  LEU A  69      21.407   8.509  22.399  1.00  0.73           C  
ATOM   1091  CG  LEU A  69      21.651   8.179  23.861  1.00  0.73           C  
ATOM   1092  CD1 LEU A  69      23.142   8.236  24.141  1.00  0.73           C  
ATOM   1093  CD2 LEU A  69      20.871   9.154  24.732  1.00  0.73           C  
ATOM   1094  H   LEU A  69      20.261   6.257  22.068  1.00  0.73           H  
ATOM   1095  HA  LEU A  69      19.309   8.993  22.553  1.00  0.73           H  
ATOM   1096 1HB  LEU A  69      22.027   7.843  21.795  1.00  0.73           H  
ATOM   1097 2HB  LEU A  69      21.729   9.533  22.221  1.00  0.73           H  
ATOM   1098  HG  LEU A  69      21.310   7.162  24.066  1.00  0.73           H  
ATOM   1099 1HD1 LEU A  69      23.326   7.987  25.185  1.00  0.73           H  
ATOM   1100 2HD1 LEU A  69      23.657   7.519  23.499  1.00  0.73           H  
ATOM   1101 3HD1 LEU A  69      23.512   9.240  23.936  1.00  0.73           H  
ATOM   1102 1HD2 LEU A  69      21.035   8.917  25.783  1.00  0.73           H  
ATOM   1103 2HD2 LEU A  69      21.207  10.172  24.533  1.00  0.73           H  
ATOM   1104 3HD2 LEU A  69      19.803   9.076  24.505  1.00  0.73           H  
ATOM   1105  N   GLU A  70      20.123   7.829  19.619  1.00  0.65           N  
ATOM   1106  CA  GLU A  70      20.026   8.136  18.208  1.00  0.65           C  
ATOM   1107  C   GLU A  70      18.550   8.358  17.832  1.00  0.65           C  
ATOM   1108  O   GLU A  70      18.242   9.240  17.027  1.00  0.65           O  
ATOM   1109  CB  GLU A  70      20.705   7.059  17.389  1.00  0.65           C  
ATOM   1110  CG  GLU A  70      22.213   6.994  17.547  1.00  0.65           C  
ATOM   1111  CD  GLU A  70      22.966   8.236  17.044  1.00  0.65           C  
ATOM   1112  OE1 GLU A  70      22.735   8.654  15.932  1.00  0.65           O  
ATOM   1113  OE2 GLU A  70      23.780   8.749  17.777  1.00  0.65           O  
ATOM   1114  H   GLU A  70      20.441   6.916  19.951  1.00  0.65           H  
ATOM   1115  HA  GLU A  70      20.555   9.061  18.019  1.00  0.65           H  
ATOM   1116 1HB  GLU A  70      20.265   6.084  17.589  1.00  0.65           H  
ATOM   1117 2HB  GLU A  70      20.565   7.304  16.363  1.00  0.65           H  
ATOM   1118 1HG  GLU A  70      22.427   6.866  18.610  1.00  0.65           H  
ATOM   1119 2HG  GLU A  70      22.584   6.110  17.025  1.00  0.65           H  
ATOM   1120  N   VAL A  71      17.635   7.596  18.460  1.00  0.60           N  
ATOM   1121  CA  VAL A  71      16.200   7.789  18.248  1.00  0.60           C  
ATOM   1122  C   VAL A  71      15.765   9.126  18.807  1.00  0.60           C  
ATOM   1123  O   VAL A  71      15.054   9.875  18.135  1.00  0.60           O  
ATOM   1124  CB  VAL A  71      15.338   6.702  18.926  1.00  0.60           C  
ATOM   1125  CG1 VAL A  71      13.860   7.092  18.844  1.00  0.60           C  
ATOM   1126  CG2 VAL A  71      15.478   5.383  18.239  1.00  0.60           C  
ATOM   1127  H   VAL A  71      17.947   6.855  19.085  1.00  0.60           H  
ATOM   1128  HA  VAL A  71      16.005   7.782  17.181  1.00  0.60           H  
ATOM   1129  HB  VAL A  71      15.633   6.619  19.979  1.00  0.60           H  
ATOM   1130 1HG1 VAL A  71      13.270   6.325  19.340  1.00  0.60           H  
ATOM   1131 2HG1 VAL A  71      13.705   8.046  19.337  1.00  0.60           H  
ATOM   1132 3HG1 VAL A  71      13.557   7.171  17.802  1.00  0.60           H  
ATOM   1133 1HG2 VAL A  71      14.842   4.693  18.758  1.00  0.60           H  
ATOM   1134 2HG2 VAL A  71      15.159   5.460  17.221  1.00  0.60           H  
ATOM   1135 3HG2 VAL A  71      16.499   5.040  18.263  1.00  0.60           H  
ATOM   1136  N   GLU A  72      16.200   9.453  20.033  1.00  0.58           N  
ATOM   1137  CA  GLU A  72      15.837  10.737  20.616  1.00  0.58           C  
ATOM   1138  C   GLU A  72      16.258  11.878  19.712  1.00  0.58           C  
ATOM   1139  O   GLU A  72      15.463  12.766  19.399  1.00  0.58           O  
ATOM   1140  CB  GLU A  72      16.497  10.923  21.992  1.00  0.58           C  
ATOM   1141  CG  GLU A  72      16.204  12.272  22.639  1.00  0.58           C  
ATOM   1142  CD  GLU A  72      16.779  12.435  24.042  1.00  0.58           C  
ATOM   1143  OE1 GLU A  72      17.351  11.511  24.567  1.00  0.58           O  
ATOM   1144  OE2 GLU A  72      16.641  13.516  24.578  1.00  0.58           O  
ATOM   1145  H   GLU A  72      16.767   8.800  20.578  1.00  0.58           H  
ATOM   1146  HA  GLU A  72      14.753  10.770  20.734  1.00  0.58           H  
ATOM   1147 1HB  GLU A  72      16.163  10.142  22.671  1.00  0.58           H  
ATOM   1148 2HB  GLU A  72      17.577  10.825  21.892  1.00  0.58           H  
ATOM   1149 1HG  GLU A  72      16.641  13.040  22.002  1.00  0.58           H  
ATOM   1150 2HG  GLU A  72      15.141  12.437  22.654  1.00  0.58           H  
ATOM   1151  N   MET A  73      17.499  11.848  19.245  1.00  0.56           N  
ATOM   1152  CA  MET A  73      17.966  12.921  18.394  1.00  0.56           C  
ATOM   1153  C   MET A  73      17.243  12.951  17.055  1.00  0.56           C  
ATOM   1154  O   MET A  73      16.843  14.024  16.590  1.00  0.56           O  
ATOM   1155  CB  MET A  73      19.458  12.776  18.192  1.00  0.56           C  
ATOM   1156  CG  MET A  73      20.292  13.086  19.403  1.00  0.56           C  
ATOM   1157  SD  MET A  73      22.035  13.107  19.021  1.00  0.56           S  
ATOM   1158  CE  MET A  73      22.295  11.359  18.792  1.00  0.56           C  
ATOM   1159  H   MET A  73      18.131  11.092  19.511  1.00  0.56           H  
ATOM   1160  HA  MET A  73      17.771  13.863  18.901  1.00  0.56           H  
ATOM   1161 1HB  MET A  73      19.666  11.739  17.941  1.00  0.56           H  
ATOM   1162 2HB  MET A  73      19.783  13.399  17.372  1.00  0.56           H  
ATOM   1163 1HG  MET A  73      20.010  14.056  19.809  1.00  0.56           H  
ATOM   1164 2HG  MET A  73      20.113  12.330  20.169  1.00  0.56           H  
ATOM   1165 1HE  MET A  73      23.339  11.169  18.546  1.00  0.56           H  
ATOM   1166 2HE  MET A  73      22.033  10.822  19.703  1.00  0.56           H  
ATOM   1167 3HE  MET A  73      21.672  11.010  17.980  1.00  0.56           H  
ATOM   1168  N   ALA A  74      17.013  11.787  16.452  1.00  0.56           N  
ATOM   1169  CA  ALA A  74      16.323  11.757  15.177  1.00  0.56           C  
ATOM   1170  C   ALA A  74      14.924  12.347  15.319  1.00  0.56           C  
ATOM   1171  O   ALA A  74      14.465  13.102  14.452  1.00  0.56           O  
ATOM   1172  CB  ALA A  74      16.256  10.332  14.680  1.00  0.56           C  
ATOM   1173  H   ALA A  74      17.347  10.911  16.852  1.00  0.56           H  
ATOM   1174  HA  ALA A  74      16.877  12.367  14.467  1.00  0.56           H  
ATOM   1175 1HB  ALA A  74      15.751  10.307  13.723  1.00  0.56           H  
ATOM   1176 2HB  ALA A  74      17.264   9.935  14.574  1.00  0.56           H  
ATOM   1177 3HB  ALA A  74      15.710   9.732  15.401  1.00  0.56           H  
ATOM   1178  N   ALA A  75      14.261  12.017  16.434  1.00  0.56           N  
ATOM   1179  CA  ALA A  75      12.927  12.512  16.728  1.00  0.56           C  
ATOM   1180  C   ALA A  75      12.921  14.018  16.966  1.00  0.56           C  
ATOM   1181  O   ALA A  75      12.065  14.739  16.448  1.00  0.56           O  
ATOM   1182  CB  ALA A  75      12.390  11.804  17.949  1.00  0.56           C  
ATOM   1183  H   ALA A  75      14.694  11.379  17.103  1.00  0.56           H  
ATOM   1184  HA  ALA A  75      12.290  12.298  15.870  1.00  0.56           H  
ATOM   1185 1HB  ALA A  75      11.381  12.152  18.144  1.00  0.56           H  
ATOM   1186 2HB  ALA A  75      12.378  10.732  17.769  1.00  0.56           H  
ATOM   1187 3HB  ALA A  75      13.025  12.016  18.808  1.00  0.56           H  
ATOM   1188  N   ARG A  76      13.908  14.515  17.726  1.00  0.56           N  
ATOM   1189  CA  ARG A  76      14.005  15.943  18.032  1.00  0.56           C  
ATOM   1190  C   ARG A  76      14.220  16.783  16.788  1.00  0.56           C  
ATOM   1191  O   ARG A  76      13.788  17.934  16.722  1.00  0.56           O  
ATOM   1192  CB  ARG A  76      15.099  16.239  19.047  1.00  0.56           C  
ATOM   1193  CG  ARG A  76      14.782  15.818  20.502  1.00  0.56           C  
ATOM   1194  CD  ARG A  76      15.878  16.217  21.426  1.00  0.56           C  
ATOM   1195  NE  ARG A  76      15.642  15.796  22.805  1.00  0.56           N  
ATOM   1196  CZ  ARG A  76      14.865  16.430  23.689  1.00  0.56           C  
ATOM   1197  NH1 ARG A  76      14.195  17.519  23.365  1.00  0.56           N  
ATOM   1198  NH2 ARG A  76      14.796  15.926  24.895  1.00  0.56           N  
ATOM   1199  H   ARG A  76      14.593  13.881  18.138  1.00  0.56           H  
ATOM   1200  HA  ARG A  76      13.062  16.249  18.483  1.00  0.56           H  
ATOM   1201 1HB  ARG A  76      16.005  15.710  18.747  1.00  0.56           H  
ATOM   1202 2HB  ARG A  76      15.326  17.303  19.041  1.00  0.56           H  
ATOM   1203 1HG  ARG A  76      13.868  16.312  20.829  1.00  0.56           H  
ATOM   1204 2HG  ARG A  76      14.647  14.743  20.569  1.00  0.56           H  
ATOM   1205 1HD  ARG A  76      16.806  15.753  21.089  1.00  0.56           H  
ATOM   1206 2HD  ARG A  76      15.988  17.297  21.414  1.00  0.56           H  
ATOM   1207  HE  ARG A  76      16.121  14.958  23.165  1.00  0.56           H  
ATOM   1208 1HH1 ARG A  76      14.261  17.894  22.430  1.00  0.56           H  
ATOM   1209 2HH1 ARG A  76      13.616  17.976  24.054  1.00  0.56           H  
ATOM   1210 1HH2 ARG A  76      15.359  15.083  25.091  1.00  0.56           H  
ATOM   1211 2HH2 ARG A  76      14.228  16.355  25.605  1.00  0.56           H  
ATOM   1212  N   HIS A  77      14.840  16.187  15.778  1.00  0.56           N  
ATOM   1213  CA  HIS A  77      15.093  16.881  14.533  1.00  0.56           C  
ATOM   1214  C   HIS A  77      13.981  16.680  13.505  1.00  0.56           C  
ATOM   1215  O   HIS A  77      14.136  17.060  12.351  1.00  0.56           O  
ATOM   1216  CB  HIS A  77      16.438  16.462  13.961  1.00  0.56           C  
ATOM   1217  CG  HIS A  77      17.603  16.947  14.778  1.00  0.56           C  
ATOM   1218  ND1 HIS A  77      18.028  16.301  15.912  1.00  0.56           N  
ATOM   1219  CD2 HIS A  77      18.427  18.011  14.619  1.00  0.56           C  
ATOM   1220  CE1 HIS A  77      19.063  16.937  16.425  1.00  0.56           C  
ATOM   1221  NE2 HIS A  77      19.332  17.982  15.661  1.00  0.56           N  
ATOM   1222  H   HIS A  77      15.206  15.241  15.907  1.00  0.56           H  
ATOM   1223  HA  HIS A  77      15.151  17.951  14.731  1.00  0.56           H  
ATOM   1224 1HB  HIS A  77      16.484  15.367  13.920  1.00  0.56           H  
ATOM   1225 2HB  HIS A  77      16.544  16.835  12.943  1.00  0.56           H  
ATOM   1226  HD1 HIS A  77      17.610  15.466  16.297  1.00  0.56           H  
ATOM   1227  HD2 HIS A  77      18.476  18.805  13.868  1.00  0.56           H  
ATOM   1228  HE1 HIS A  77      19.542  16.567  17.332  1.00  0.56           H  
ATOM   1229  N   GLY A  78      12.837  16.143  13.930  1.00  0.56           N  
ATOM   1230  CA  GLY A  78      11.684  16.024  13.051  1.00  0.56           C  
ATOM   1231  C   GLY A  78      11.425  14.687  12.361  1.00  0.56           C  
ATOM   1232  O   GLY A  78      10.530  14.618  11.521  1.00  0.56           O  
ATOM   1233  H   GLY A  78      12.741  15.809  14.888  1.00  0.56           H  
ATOM   1234 1HA  GLY A  78      10.800  16.281  13.632  1.00  0.56           H  
ATOM   1235 2HA  GLY A  78      11.767  16.793  12.288  1.00  0.56           H  
ATOM   1236  N   ALA A  79      12.170  13.626  12.665  1.00  0.57           N  
ATOM   1237  CA  ALA A  79      11.851  12.354  12.015  1.00  0.57           C  
ATOM   1238  C   ALA A  79      10.485  11.876  12.482  1.00  0.57           C  
ATOM   1239  O   ALA A  79      10.116  12.092  13.636  1.00  0.57           O  
ATOM   1240  CB  ALA A  79      12.877  11.290  12.321  1.00  0.57           C  
ATOM   1241  H   ALA A  79      12.927  13.669  13.349  1.00  0.57           H  
ATOM   1242  HA  ALA A  79      11.814  12.517  10.937  1.00  0.57           H  
ATOM   1243 1HB  ALA A  79      12.602  10.363  11.808  1.00  0.57           H  
ATOM   1244 2HB  ALA A  79      13.852  11.613  11.982  1.00  0.57           H  
ATOM   1245 3HB  ALA A  79      12.908  11.115  13.393  1.00  0.57           H  
ATOM   1246  N   ASP A  80       9.741  11.220  11.595  1.00  0.58           N  
ATOM   1247  CA  ASP A  80       8.468  10.601  11.946  1.00  0.58           C  
ATOM   1248  C   ASP A  80       8.696   9.131  12.298  1.00  0.58           C  
ATOM   1249  O   ASP A  80       8.017   8.562  13.162  1.00  0.58           O  
ATOM   1250  CB  ASP A  80       7.495  10.714  10.771  1.00  0.58           C  
ATOM   1251  CG  ASP A  80       7.066  12.162  10.426  1.00  0.58           C  
ATOM   1252  OD1 ASP A  80       6.291  12.741  11.163  1.00  0.58           O  
ATOM   1253  OD2 ASP A  80       7.521  12.690   9.419  1.00  0.58           O  
ATOM   1254  H   ASP A  80      10.092  11.088  10.652  1.00  0.58           H  
ATOM   1255  HA  ASP A  80       8.051  11.109  12.816  1.00  0.58           H  
ATOM   1256 1HB  ASP A  80       7.962  10.271   9.887  1.00  0.58           H  
ATOM   1257 2HB  ASP A  80       6.605  10.126  10.988  1.00  0.58           H  
ATOM   1258  N   VAL A  81       9.644   8.528  11.584  1.00  0.59           N  
ATOM   1259  CA  VAL A  81       9.995   7.125  11.730  1.00  0.59           C  
ATOM   1260  C   VAL A  81      11.506   7.016  11.859  1.00  0.59           C  
ATOM   1261  O   VAL A  81      12.244   7.713  11.159  1.00  0.59           O  
ATOM   1262  CB  VAL A  81       9.528   6.296  10.516  1.00  0.59           C  
ATOM   1263  CG1 VAL A  81       9.890   4.792  10.681  1.00  0.59           C  
ATOM   1264  CG2 VAL A  81       8.041   6.478  10.291  1.00  0.59           C  
ATOM   1265  H   VAL A  81      10.132   9.074  10.875  1.00  0.59           H  
ATOM   1266  HA  VAL A  81       9.527   6.736  12.629  1.00  0.59           H  
ATOM   1267  HB  VAL A  81      10.050   6.646   9.675  1.00  0.59           H  
ATOM   1268 1HG1 VAL A  81       9.577   4.246   9.793  1.00  0.59           H  
ATOM   1269 2HG1 VAL A  81      10.965   4.673  10.806  1.00  0.59           H  
ATOM   1270 3HG1 VAL A  81       9.379   4.385  11.557  1.00  0.59           H  
ATOM   1271 1HG2 VAL A  81       7.745   5.921   9.422  1.00  0.59           H  
ATOM   1272 2HG2 VAL A  81       7.495   6.124  11.146  1.00  0.59           H  
ATOM   1273 3HG2 VAL A  81       7.819   7.528  10.130  1.00  0.59           H  
ATOM   1274  N   VAL A  82      11.968   6.200  12.774  1.00  0.61           N  
ATOM   1275  CA  VAL A  82      13.394   6.009  12.913  1.00  0.61           C  
ATOM   1276  C   VAL A  82      13.733   4.540  12.680  1.00  0.61           C  
ATOM   1277  O   VAL A  82      13.057   3.666  13.231  1.00  0.61           O  
ATOM   1278  CB  VAL A  82      13.843   6.454  14.302  1.00  0.61           C  
ATOM   1279  CG1 VAL A  82      15.272   6.243  14.405  1.00  0.61           C  
ATOM   1280  CG2 VAL A  82      13.467   7.939  14.542  1.00  0.61           C  
ATOM   1281  H   VAL A  82      11.309   5.690  13.362  1.00  0.61           H  
ATOM   1282  HA  VAL A  82      13.918   6.606  12.166  1.00  0.61           H  
ATOM   1283  HB  VAL A  82      13.371   5.854  15.050  1.00  0.61           H  
ATOM   1284 1HG1 VAL A  82      15.608   6.546  15.363  1.00  0.61           H  
ATOM   1285 2HG1 VAL A  82      15.506   5.192  14.257  1.00  0.61           H  
ATOM   1286 3HG1 VAL A  82      15.775   6.841  13.641  1.00  0.61           H  
ATOM   1287 1HG2 VAL A  82      13.800   8.246  15.534  1.00  0.61           H  
ATOM   1288 2HG2 VAL A  82      13.948   8.558  13.788  1.00  0.61           H  
ATOM   1289 3HG2 VAL A  82      12.386   8.064  14.474  1.00  0.61           H  
ATOM   1290  N   SER A  83      14.744   4.264  11.845  1.00  0.63           N  
ATOM   1291  CA  SER A  83      15.109   2.873  11.607  1.00  0.63           C  
ATOM   1292  C   SER A  83      16.338   2.511  12.428  1.00  0.63           C  
ATOM   1293  O   SER A  83      17.291   3.285  12.502  1.00  0.63           O  
ATOM   1294  CB  SER A  83      15.409   2.600  10.141  1.00  0.63           C  
ATOM   1295  OG  SER A  83      14.290   2.827   9.329  1.00  0.63           O  
ATOM   1296  H   SER A  83      15.275   5.019  11.410  1.00  0.63           H  
ATOM   1297  HA  SER A  83      14.286   2.252  11.912  1.00  0.63           H  
ATOM   1298 1HB  SER A  83      16.221   3.210   9.824  1.00  0.63           H  
ATOM   1299 2HB  SER A  83      15.728   1.562  10.033  1.00  0.63           H  
ATOM   1300  HG  SER A  83      14.603   2.742   8.418  1.00  0.63           H  
ATOM   1301  N   ILE A  84      16.308   1.327  13.021  1.00  0.65           N  
ATOM   1302  CA  ILE A  84      17.409   0.796  13.824  1.00  0.65           C  
ATOM   1303  C   ILE A  84      17.732  -0.604  13.285  1.00  0.65           C  
ATOM   1304  O   ILE A  84      17.018  -1.079  12.398  1.00  0.65           O  
ATOM   1305  CB  ILE A  84      17.029   0.801  15.320  1.00  0.65           C  
ATOM   1306  CG1 ILE A  84      15.888  -0.099  15.557  1.00  0.65           C  
ATOM   1307  CG2 ILE A  84      16.645   2.247  15.785  1.00  0.65           C  
ATOM   1308  CD1 ILE A  84      15.553  -0.253  17.004  1.00  0.65           C  
ATOM   1309  H   ILE A  84      15.449   0.779  12.918  1.00  0.65           H  
ATOM   1310  HA  ILE A  84      18.289   1.426  13.696  1.00  0.65           H  
ATOM   1311  HB  ILE A  84      17.874   0.441  15.907  1.00  0.65           H  
ATOM   1312 1HG1 ILE A  84      15.015   0.277  15.022  1.00  0.65           H  
ATOM   1313 2HG1 ILE A  84      16.145  -1.082  15.160  1.00  0.65           H  
ATOM   1314 1HG2 ILE A  84      16.389   2.234  16.841  1.00  0.65           H  
ATOM   1315 2HG2 ILE A  84      17.491   2.916  15.626  1.00  0.65           H  
ATOM   1316 3HG2 ILE A  84      15.786   2.607  15.217  1.00  0.65           H  
ATOM   1317 1HD1 ILE A  84      14.721  -0.930  17.112  1.00  0.65           H  
ATOM   1318 2HD1 ILE A  84      16.418  -0.640  17.537  1.00  0.65           H  
ATOM   1319 3HD1 ILE A  84      15.281   0.712  17.404  1.00  0.65           H  
ATOM   1320  N   LEU A  85      18.814  -1.240  13.738  1.00  0.67           N  
ATOM   1321  CA  LEU A  85      19.136  -2.566  13.188  1.00  0.67           C  
ATOM   1322  C   LEU A  85      18.602  -3.763  13.981  1.00  0.67           C  
ATOM   1323  O   LEU A  85      18.644  -3.793  15.209  1.00  0.67           O  
ATOM   1324  CB  LEU A  85      20.641  -2.737  13.042  1.00  0.67           C  
ATOM   1325  CG  LEU A  85      21.339  -1.789  12.169  1.00  0.67           C  
ATOM   1326  CD1 LEU A  85      22.812  -2.100  12.176  1.00  0.67           C  
ATOM   1327  CD2 LEU A  85      20.765  -1.898  10.801  1.00  0.67           C  
ATOM   1328  H   LEU A  85      19.390  -0.818  14.457  1.00  0.67           H  
ATOM   1329  HA  LEU A  85      18.705  -2.625  12.190  1.00  0.67           H  
ATOM   1330 1HB  LEU A  85      21.107  -2.712  14.026  1.00  0.67           H  
ATOM   1331 2HB  LEU A  85      20.797  -3.705  12.596  1.00  0.67           H  
ATOM   1332  HG  LEU A  85      21.210  -0.795  12.544  1.00  0.67           H  
ATOM   1333 1HD1 LEU A  85      23.336  -1.400  11.530  1.00  0.67           H  
ATOM   1334 2HD1 LEU A  85      23.197  -2.011  13.181  1.00  0.67           H  
ATOM   1335 3HD1 LEU A  85      22.970  -3.116  11.812  1.00  0.67           H  
ATOM   1336 1HD2 LEU A  85      21.259  -1.222  10.128  1.00  0.67           H  
ATOM   1337 2HD2 LEU A  85      20.889  -2.914  10.438  1.00  0.67           H  
ATOM   1338 3HD2 LEU A  85      19.722  -1.650  10.851  1.00  0.67           H  
ATOM   1339  N   GLY A  86      18.226  -4.821  13.252  1.00  0.69           N  
ATOM   1340  CA  GLY A  86      17.699  -6.071  13.815  1.00  0.69           C  
ATOM   1341  C   GLY A  86      18.760  -6.989  14.403  1.00  0.69           C  
ATOM   1342  O   GLY A  86      18.440  -8.052  14.942  1.00  0.69           O  
ATOM   1343  H   GLY A  86      18.243  -4.749  12.234  1.00  0.69           H  
ATOM   1344 1HA  GLY A  86      16.978  -5.834  14.594  1.00  0.69           H  
ATOM   1345 2HA  GLY A  86      17.155  -6.602  13.035  1.00  0.69           H  
ATOM   1346  N   VAL A  87      20.020  -6.567  14.316  1.00  0.71           N  
ATOM   1347  CA  VAL A  87      21.142  -7.316  14.865  1.00  0.71           C  
ATOM   1348  C   VAL A  87      21.464  -6.768  16.245  1.00  0.71           C  
ATOM   1349  O   VAL A  87      22.306  -7.302  16.967  1.00  0.71           O  
ATOM   1350  CB  VAL A  87      22.390  -7.161  13.985  1.00  0.71           C  
ATOM   1351  CG1 VAL A  87      22.087  -7.625  12.608  1.00  0.71           C  
ATOM   1352  CG2 VAL A  87      22.832  -5.715  13.989  1.00  0.71           C  
ATOM   1353  H   VAL A  87      20.200  -5.692  13.847  1.00  0.71           H  
ATOM   1354  HA  VAL A  87      20.872  -8.370  14.944  1.00  0.71           H  
ATOM   1355  HB  VAL A  87      23.190  -7.788  14.376  1.00  0.71           H  
ATOM   1356 1HG1 VAL A  87      22.972  -7.524  11.985  1.00  0.71           H  
ATOM   1357 2HG1 VAL A  87      21.783  -8.668  12.634  1.00  0.71           H  
ATOM   1358 3HG1 VAL A  87      21.283  -7.019  12.199  1.00  0.71           H  
ATOM   1359 1HG2 VAL A  87      23.720  -5.596  13.368  1.00  0.71           H  
ATOM   1360 2HG2 VAL A  87      22.048  -5.121  13.607  1.00  0.71           H  
ATOM   1361 3HG2 VAL A  87      23.059  -5.403  14.999  1.00  0.71           H  
ATOM   1362  N   ALA A  88      20.811  -5.664  16.590  1.00  0.72           N  
ATOM   1363  CA  ALA A  88      21.003  -5.016  17.862  1.00  0.72           C  
ATOM   1364  C   ALA A  88      20.514  -5.879  18.995  1.00  0.72           C  
ATOM   1365  O   ALA A  88      19.579  -6.663  18.844  1.00  0.72           O  
ATOM   1366  CB  ALA A  88      20.284  -3.697  17.872  1.00  0.72           C  
ATOM   1367  H   ALA A  88      20.120  -5.251  15.967  1.00  0.72           H  
ATOM   1368  HA  ALA A  88      22.062  -4.852  18.008  1.00  0.72           H  
ATOM   1369 1HB  ALA A  88      20.450  -3.195  18.824  1.00  0.72           H  
ATOM   1370 2HB  ALA A  88      20.648  -3.086  17.070  1.00  0.72           H  
ATOM   1371 3HB  ALA A  88      19.230  -3.871  17.729  1.00  0.72           H  
ATOM   1372  N   ASP A  89      21.145  -5.736  20.149  1.00  0.72           N  
ATOM   1373  CA  ASP A  89      20.680  -6.430  21.333  1.00  0.72           C  
ATOM   1374  C   ASP A  89      19.253  -6.008  21.600  1.00  0.72           C  
ATOM   1375  O   ASP A  89      18.881  -4.848  21.368  1.00  0.72           O  
ATOM   1376  CB  ASP A  89      21.522  -6.132  22.573  1.00  0.72           C  
ATOM   1377  CG  ASP A  89      21.179  -7.085  23.751  1.00  0.72           C  
ATOM   1378  OD1 ASP A  89      21.782  -8.127  23.821  1.00  0.72           O  
ATOM   1379  OD2 ASP A  89      20.277  -6.788  24.526  1.00  0.72           O  
ATOM   1380  H   ASP A  89      21.939  -5.114  20.212  1.00  0.72           H  
ATOM   1381  HA  ASP A  89      20.696  -7.505  21.143  1.00  0.72           H  
ATOM   1382 1HB  ASP A  89      22.580  -6.241  22.332  1.00  0.72           H  
ATOM   1383 2HB  ASP A  89      21.360  -5.102  22.890  1.00  0.72           H  
ATOM   1384  N   ASP A  90      18.463  -6.934  22.119  1.00  0.72           N  
ATOM   1385  CA  ASP A  90      17.081  -6.645  22.438  1.00  0.72           C  
ATOM   1386  C   ASP A  90      16.946  -5.469  23.392  1.00  0.72           C  
ATOM   1387  O   ASP A  90      15.978  -4.717  23.301  1.00  0.72           O  
ATOM   1388  CB  ASP A  90      16.418  -7.862  23.067  1.00  0.72           C  
ATOM   1389  CG  ASP A  90      16.148  -8.980  22.081  1.00  0.72           C  
ATOM   1390  OD1 ASP A  90      16.218  -8.750  20.885  1.00  0.72           O  
ATOM   1391  OD2 ASP A  90      15.883 -10.068  22.522  1.00  0.72           O  
ATOM   1392  H   ASP A  90      18.840  -7.855  22.304  1.00  0.72           H  
ATOM   1393  HA  ASP A  90      16.569  -6.399  21.512  1.00  0.72           H  
ATOM   1394 1HB  ASP A  90      17.063  -8.245  23.863  1.00  0.72           H  
ATOM   1395 2HB  ASP A  90      15.480  -7.563  23.527  1.00  0.72           H  
ATOM   1396  N   LYS A  91      17.905  -5.277  24.306  1.00  0.71           N  
ATOM   1397  CA  LYS A  91      17.783  -4.162  25.230  1.00  0.71           C  
ATOM   1398  C   LYS A  91      17.817  -2.850  24.461  1.00  0.71           C  
ATOM   1399  O   LYS A  91      16.995  -1.968  24.701  1.00  0.71           O  
ATOM   1400  CB  LYS A  91      18.902  -4.176  26.272  1.00  0.71           C  
ATOM   1401  CG  LYS A  91      18.818  -3.031  27.305  1.00  0.71           C  
ATOM   1402  CD  LYS A  91      17.574  -3.160  28.191  1.00  0.71           C  
ATOM   1403  CE  LYS A  91      17.643  -2.237  29.435  1.00  0.71           C  
ATOM   1404  NZ  LYS A  91      17.491  -0.772  29.103  1.00  0.71           N  
ATOM   1405  H   LYS A  91      18.725  -5.894  24.354  1.00  0.71           H  
ATOM   1406  HA  LYS A  91      16.823  -4.232  25.741  1.00  0.71           H  
ATOM   1407 1HB  LYS A  91      18.889  -5.128  26.805  1.00  0.71           H  
ATOM   1408 2HB  LYS A  91      19.866  -4.107  25.764  1.00  0.71           H  
ATOM   1409 1HG  LYS A  91      19.707  -3.041  27.935  1.00  0.71           H  
ATOM   1410 2HG  LYS A  91      18.775  -2.068  26.783  1.00  0.71           H  
ATOM   1411 1HD  LYS A  91      16.694  -2.875  27.605  1.00  0.71           H  
ATOM   1412 2HD  LYS A  91      17.455  -4.192  28.516  1.00  0.71           H  
ATOM   1413 1HE  LYS A  91      16.855  -2.520  30.127  1.00  0.71           H  
ATOM   1414 2HE  LYS A  91      18.608  -2.385  29.917  1.00  0.71           H  
ATOM   1415 1HZ  LYS A  91      17.545  -0.221  29.932  1.00  0.71           H  
ATOM   1416 2HZ  LYS A  91      18.194  -0.423  28.443  1.00  0.71           H  
ATOM   1417 3HZ  LYS A  91      16.595  -0.576  28.647  1.00  0.71           H  
ATOM   1418  N   THR A  92      18.725  -2.732  23.490  1.00  0.69           N  
ATOM   1419  CA  THR A  92      18.820  -1.496  22.724  1.00  0.69           C  
ATOM   1420  C   THR A  92      17.540  -1.255  21.950  1.00  0.69           C  
ATOM   1421  O   THR A  92      17.041  -0.127  21.919  1.00  0.69           O  
ATOM   1422  CB  THR A  92      20.006  -1.474  21.749  1.00  0.69           C  
ATOM   1423  OG1 THR A  92      21.240  -1.570  22.473  1.00  0.69           O  
ATOM   1424  CG2 THR A  92      19.971  -0.162  20.931  1.00  0.69           C  
ATOM   1425  H   THR A  92      19.348  -3.505  23.291  1.00  0.69           H  
ATOM   1426  HA  THR A  92      18.946  -0.670  23.424  1.00  0.69           H  
ATOM   1427  HB  THR A  92      19.931  -2.327  21.071  1.00  0.69           H  
ATOM   1428  HG1 THR A  92      21.973  -1.551  21.842  1.00  0.69           H  
ATOM   1429 1HG2 THR A  92      20.805  -0.142  20.233  1.00  0.69           H  
ATOM   1430 2HG2 THR A  92      19.033  -0.107  20.377  1.00  0.69           H  
ATOM   1431 3HG2 THR A  92      20.045   0.690  21.606  1.00  0.69           H  
ATOM   1432  N   ILE A  93      17.002  -2.303  21.331  1.00  0.67           N  
ATOM   1433  CA  ILE A  93      15.770  -2.153  20.574  1.00  0.67           C  
ATOM   1434  C   ILE A  93      14.632  -1.722  21.492  1.00  0.67           C  
ATOM   1435  O   ILE A  93      13.882  -0.807  21.165  1.00  0.67           O  
ATOM   1436  CB  ILE A  93      15.406  -3.426  19.810  1.00  0.67           C  
ATOM   1437  CG1 ILE A  93      16.428  -3.679  18.730  1.00  0.67           C  
ATOM   1438  CG2 ILE A  93      13.972  -3.324  19.216  1.00  0.67           C  
ATOM   1439  CD1 ILE A  93      16.323  -5.021  18.127  1.00  0.67           C  
ATOM   1440  H   ILE A  93      17.468  -3.216  21.398  1.00  0.67           H  
ATOM   1441  HA  ILE A  93      15.924  -1.359  19.838  1.00  0.67           H  
ATOM   1442  HB  ILE A  93      15.469  -4.254  20.501  1.00  0.67           H  
ATOM   1443 1HG1 ILE A  93      16.307  -2.949  17.942  1.00  0.67           H  
ATOM   1444 2HG1 ILE A  93      17.423  -3.571  19.161  1.00  0.67           H  
ATOM   1445 1HG2 ILE A  93      13.723  -4.249  18.692  1.00  0.67           H  
ATOM   1446 2HG2 ILE A  93      13.259  -3.162  20.021  1.00  0.67           H  
ATOM   1447 3HG2 ILE A  93      13.915  -2.499  18.524  1.00  0.67           H  
ATOM   1448 1HD1 ILE A  93      17.091  -5.140  17.359  1.00  0.67           H  
ATOM   1449 2HD1 ILE A  93      16.469  -5.769  18.906  1.00  0.67           H  
ATOM   1450 3HD1 ILE A  93      15.347  -5.137  17.685  1.00  0.67           H  
ATOM   1451  N   LYS A  94      14.501  -2.370  22.657  1.00  0.65           N  
ATOM   1452  CA  LYS A  94      13.443  -1.990  23.584  1.00  0.65           C  
ATOM   1453  C   LYS A  94      13.607  -0.551  24.065  1.00  0.65           C  
ATOM   1454  O   LYS A  94      12.618   0.183  24.170  1.00  0.65           O  
ATOM   1455  CB  LYS A  94      13.403  -2.937  24.781  1.00  0.65           C  
ATOM   1456  CG  LYS A  94      12.886  -4.327  24.453  1.00  0.65           C  
ATOM   1457  CD  LYS A  94      12.896  -5.234  25.670  1.00  0.65           C  
ATOM   1458  CE  LYS A  94      12.384  -6.629  25.329  1.00  0.65           C  
ATOM   1459  NZ  LYS A  94      12.387  -7.528  26.523  1.00  0.65           N  
ATOM   1460  H   LYS A  94      15.134  -3.129  22.899  1.00  0.65           H  
ATOM   1461  HA  LYS A  94      12.492  -2.062  23.066  1.00  0.65           H  
ATOM   1462 1HB  LYS A  94      14.415  -3.043  25.184  1.00  0.65           H  
ATOM   1463 2HB  LYS A  94      12.781  -2.512  25.566  1.00  0.65           H  
ATOM   1464 1HG  LYS A  94      11.871  -4.258  24.058  1.00  0.65           H  
ATOM   1465 2HG  LYS A  94      13.517  -4.751  23.693  1.00  0.65           H  
ATOM   1466 1HD  LYS A  94      13.921  -5.316  26.041  1.00  0.65           H  
ATOM   1467 2HD  LYS A  94      12.275  -4.804  26.454  1.00  0.65           H  
ATOM   1468 1HE  LYS A  94      11.368  -6.553  24.941  1.00  0.65           H  
ATOM   1469 2HE  LYS A  94      13.023  -7.065  24.561  1.00  0.65           H  
ATOM   1470 1HZ  LYS A  94      12.045  -8.442  26.261  1.00  0.65           H  
ATOM   1471 2HZ  LYS A  94      13.329  -7.612  26.880  1.00  0.65           H  
ATOM   1472 3HZ  LYS A  94      11.790  -7.139  27.240  1.00  0.65           H  
ATOM   1473  N   ASP A  95      14.847  -0.120  24.317  1.00  0.64           N  
ATOM   1474  CA  ASP A  95      15.060   1.254  24.742  1.00  0.64           C  
ATOM   1475  C   ASP A  95      14.722   2.206  23.592  1.00  0.64           C  
ATOM   1476  O   ASP A  95      14.106   3.253  23.798  1.00  0.64           O  
ATOM   1477  CB  ASP A  95      16.497   1.468  25.229  1.00  0.64           C  
ATOM   1478  CG  ASP A  95      16.809   0.796  26.587  1.00  0.64           C  
ATOM   1479  OD1 ASP A  95      15.899   0.361  27.270  1.00  0.64           O  
ATOM   1480  OD2 ASP A  95      17.970   0.720  26.976  1.00  0.64           O  
ATOM   1481  H   ASP A  95      15.640  -0.757  24.237  1.00  0.64           H  
ATOM   1482  HA  ASP A  95      14.387   1.468  25.570  1.00  0.64           H  
ATOM   1483 1HB  ASP A  95      17.195   1.093  24.474  1.00  0.64           H  
ATOM   1484 2HB  ASP A  95      16.665   2.524  25.344  1.00  0.64           H  
ATOM   1485  N   ALA A  96      15.077   1.828  22.359  1.00  0.63           N  
ATOM   1486  CA  ALA A  96      14.766   2.650  21.195  1.00  0.63           C  
ATOM   1487  C   ALA A  96      13.256   2.819  21.067  1.00  0.63           C  
ATOM   1488  O   ALA A  96      12.773   3.913  20.766  1.00  0.63           O  
ATOM   1489  CB  ALA A  96      15.339   2.008  19.943  1.00  0.63           C  
ATOM   1490  H   ALA A  96      15.595   0.962  22.225  1.00  0.63           H  
ATOM   1491  HA  ALA A  96      15.206   3.635  21.335  1.00  0.63           H  
ATOM   1492 1HB  ALA A  96      15.125   2.592  19.077  1.00  0.63           H  
ATOM   1493 2HB  ALA A  96      16.421   1.907  20.055  1.00  0.63           H  
ATOM   1494 3HB  ALA A  96      14.897   1.029  19.818  1.00  0.63           H  
ATOM   1495  N   LEU A  97      12.511   1.739  21.336  1.00  0.62           N  
ATOM   1496  CA  LEU A  97      11.056   1.763  21.292  1.00  0.62           C  
ATOM   1497  C   LEU A  97      10.487   2.636  22.405  1.00  0.62           C  
ATOM   1498  O   LEU A  97       9.559   3.419  22.185  1.00  0.62           O  
ATOM   1499  CB  LEU A  97      10.521   0.323  21.405  1.00  0.62           C  
ATOM   1500  CG  LEU A  97      10.790  -0.561  20.184  1.00  0.62           C  
ATOM   1501  CD1 LEU A  97      10.474  -2.008  20.475  1.00  0.62           C  
ATOM   1502  CD2 LEU A  97       9.925  -0.096  19.100  1.00  0.62           C  
ATOM   1503  H   LEU A  97      12.982   0.859  21.552  1.00  0.62           H  
ATOM   1504  HA  LEU A  97      10.746   2.176  20.337  1.00  0.62           H  
ATOM   1505 1HB  LEU A  97      10.978  -0.153  22.265  1.00  0.62           H  
ATOM   1506 2HB  LEU A  97       9.449   0.359  21.561  1.00  0.62           H  
ATOM   1507  HG  LEU A  97      11.831  -0.469  19.892  1.00  0.62           H  
ATOM   1508 1HD1 LEU A  97      10.653  -2.607  19.595  1.00  0.62           H  
ATOM   1509 2HD1 LEU A  97      11.091  -2.371  21.282  1.00  0.62           H  
ATOM   1510 3HD1 LEU A  97       9.433  -2.076  20.752  1.00  0.62           H  
ATOM   1511 1HD2 LEU A  97      10.119  -0.688  18.226  1.00  0.62           H  
ATOM   1512 2HD2 LEU A  97       8.881  -0.195  19.394  1.00  0.62           H  
ATOM   1513 3HD2 LEU A  97      10.137   0.928  18.912  1.00  0.62           H  
ATOM   1514  N   ALA A  98      11.062   2.549  23.607  1.00  0.61           N  
ATOM   1515  CA  ALA A  98      10.565   3.371  24.701  1.00  0.61           C  
ATOM   1516  C   ALA A  98      10.732   4.848  24.383  1.00  0.61           C  
ATOM   1517  O   ALA A  98       9.808   5.646  24.573  1.00  0.61           O  
ATOM   1518  CB  ALA A  98      11.302   3.030  25.979  1.00  0.61           C  
ATOM   1519  H   ALA A  98      11.820   1.883  23.766  1.00  0.61           H  
ATOM   1520  HA  ALA A  98       9.506   3.170  24.825  1.00  0.61           H  
ATOM   1521 1HB  ALA A  98      10.916   3.633  26.796  1.00  0.61           H  
ATOM   1522 2HB  ALA A  98      11.165   1.972  26.206  1.00  0.61           H  
ATOM   1523 3HB  ALA A  98      12.366   3.232  25.845  1.00  0.61           H  
ATOM   1524  N   VAL A  99      11.892   5.197  23.833  1.00  0.61           N  
ATOM   1525  CA  VAL A  99      12.181   6.569  23.464  1.00  0.61           C  
ATOM   1526  C   VAL A  99      11.275   7.012  22.344  1.00  0.61           C  
ATOM   1527  O   VAL A  99      10.741   8.123  22.357  1.00  0.61           O  
ATOM   1528  CB  VAL A  99      13.641   6.714  23.054  1.00  0.61           C  
ATOM   1529  CG1 VAL A  99      13.900   8.061  22.484  1.00  0.61           C  
ATOM   1530  CG2 VAL A  99      14.514   6.524  24.256  1.00  0.61           C  
ATOM   1531  H   VAL A  99      12.610   4.483  23.695  1.00  0.61           H  
ATOM   1532  HA  VAL A  99      12.005   7.204  24.330  1.00  0.61           H  
ATOM   1533  HB  VAL A  99      13.875   5.967  22.290  1.00  0.61           H  
ATOM   1534 1HG1 VAL A  99      14.940   8.122  22.199  1.00  0.61           H  
ATOM   1535 2HG1 VAL A  99      13.274   8.219  21.615  1.00  0.61           H  
ATOM   1536 3HG1 VAL A  99      13.688   8.802  23.231  1.00  0.61           H  
ATOM   1537 1HG2 VAL A  99      15.543   6.631  23.948  1.00  0.61           H  
ATOM   1538 2HG2 VAL A  99      14.275   7.282  25.000  1.00  0.61           H  
ATOM   1539 3HG2 VAL A  99      14.354   5.538  24.679  1.00  0.61           H  
ATOM   1540  N   ALA A 100      11.092   6.148  21.360  1.00  0.60           N  
ATOM   1541  CA  ALA A 100      10.247   6.497  20.255  1.00  0.60           C  
ATOM   1542  C   ALA A 100       8.852   6.846  20.723  1.00  0.60           C  
ATOM   1543  O   ALA A 100       8.266   7.841  20.283  1.00  0.60           O  
ATOM   1544  CB  ALA A 100      10.178   5.335  19.312  1.00  0.60           C  
ATOM   1545  H   ALA A 100      11.566   5.245  21.359  1.00  0.60           H  
ATOM   1546  HA  ALA A 100      10.680   7.361  19.764  1.00  0.60           H  
ATOM   1547 1HB  ALA A 100       9.561   5.572  18.461  1.00  0.60           H  
ATOM   1548 2HB  ALA A 100      11.174   5.108  18.994  1.00  0.60           H  
ATOM   1549 3HB  ALA A 100       9.756   4.477  19.825  1.00  0.60           H  
ATOM   1550  N   ARG A 101       8.327   6.074  21.676  1.00  0.60           N  
ATOM   1551  CA  ARG A 101       7.001   6.370  22.173  1.00  0.60           C  
ATOM   1552  C   ARG A 101       6.984   7.722  22.890  1.00  0.60           C  
ATOM   1553  O   ARG A 101       6.102   8.550  22.644  1.00  0.60           O  
ATOM   1554  CB  ARG A 101       6.519   5.261  23.105  1.00  0.60           C  
ATOM   1555  CG  ARG A 101       6.178   3.931  22.408  1.00  0.60           C  
ATOM   1556  CD  ARG A 101       5.429   2.994  23.308  1.00  0.60           C  
ATOM   1557  NE  ARG A 101       6.213   2.551  24.469  1.00  0.60           N  
ATOM   1558  CZ  ARG A 101       7.021   1.464  24.502  1.00  0.60           C  
ATOM   1559  NH1 ARG A 101       7.162   0.700  23.442  1.00  0.60           N  
ATOM   1560  NH2 ARG A 101       7.668   1.158  25.616  1.00  0.60           N  
ATOM   1561  H   ARG A 101       8.838   5.258  22.018  1.00  0.60           H  
ATOM   1562  HA  ARG A 101       6.321   6.419  21.323  1.00  0.60           H  
ATOM   1563 1HB  ARG A 101       7.300   5.050  23.837  1.00  0.60           H  
ATOM   1564 2HB  ARG A 101       5.639   5.596  23.648  1.00  0.60           H  
ATOM   1565 1HG  ARG A 101       5.565   4.133  21.530  1.00  0.60           H  
ATOM   1566 2HG  ARG A 101       7.094   3.442  22.098  1.00  0.60           H  
ATOM   1567 1HD  ARG A 101       4.532   3.490  23.675  1.00  0.60           H  
ATOM   1568 2HD  ARG A 101       5.141   2.110  22.739  1.00  0.60           H  
ATOM   1569  HE  ARG A 101       6.139   3.101  25.313  1.00  0.60           H  
ATOM   1570 1HH1 ARG A 101       6.672   0.924  22.587  1.00  0.60           H  
ATOM   1571 2HH1 ARG A 101       7.753  -0.121  23.488  1.00  0.60           H  
ATOM   1572 1HH2 ARG A 101       7.559   1.737  26.438  1.00  0.60           H  
ATOM   1573 2HH2 ARG A 101       8.269   0.345  25.644  1.00  0.60           H  
ATOM   1574  N   LYS A 102       8.026   8.000  23.684  1.00  0.60           N  
ATOM   1575  CA  LYS A 102       8.118   9.253  24.438  1.00  0.60           C  
ATOM   1576  C   LYS A 102       8.130  10.482  23.542  1.00  0.60           C  
ATOM   1577  O   LYS A 102       7.580  11.526  23.904  1.00  0.60           O  
ATOM   1578  CB  LYS A 102       9.376   9.265  25.310  1.00  0.60           C  
ATOM   1579  CG  LYS A 102       9.332   8.315  26.507  1.00  0.60           C  
ATOM   1580  CD  LYS A 102      10.644   8.334  27.288  1.00  0.60           C  
ATOM   1581  CE  LYS A 102      10.607   7.352  28.453  1.00  0.60           C  
ATOM   1582  NZ  LYS A 102      11.890   7.344  29.217  1.00  0.60           N  
ATOM   1583  H   LYS A 102       8.748   7.289  23.821  1.00  0.60           H  
ATOM   1584  HA  LYS A 102       7.245   9.322  25.085  1.00  0.60           H  
ATOM   1585 1HB  LYS A 102      10.236   8.997  24.702  1.00  0.60           H  
ATOM   1586 2HB  LYS A 102       9.548  10.274  25.681  1.00  0.60           H  
ATOM   1587 1HG  LYS A 102       8.526   8.623  27.172  1.00  0.60           H  
ATOM   1588 2HG  LYS A 102       9.124   7.311  26.172  1.00  0.60           H  
ATOM   1589 1HD  LYS A 102      11.461   8.056  26.621  1.00  0.60           H  
ATOM   1590 2HD  LYS A 102      10.830   9.336  27.668  1.00  0.60           H  
ATOM   1591 1HE  LYS A 102       9.795   7.626  29.125  1.00  0.60           H  
ATOM   1592 2HE  LYS A 102      10.421   6.348  28.064  1.00  0.60           H  
ATOM   1593 1HZ  LYS A 102      11.827   6.682  29.977  1.00  0.60           H  
ATOM   1594 2HZ  LYS A 102      12.646   7.079  28.600  1.00  0.60           H  
ATOM   1595 3HZ  LYS A 102      12.067   8.267  29.590  1.00  0.60           H  
ATOM   1596  N   TYR A 103       8.739  10.359  22.367  1.00  0.60           N  
ATOM   1597  CA  TYR A 103       8.825  11.484  21.453  1.00  0.60           C  
ATOM   1598  C   TYR A 103       7.844  11.449  20.287  1.00  0.60           C  
ATOM   1599  O   TYR A 103       7.966  12.245  19.355  1.00  0.60           O  
ATOM   1600  CB  TYR A 103      10.251  11.638  20.970  1.00  0.60           C  
ATOM   1601  CG  TYR A 103      11.147  12.061  22.106  1.00  0.60           C  
ATOM   1602  CD1 TYR A 103      11.963  11.153  22.727  1.00  0.60           C  
ATOM   1603  CD2 TYR A 103      11.113  13.373  22.546  1.00  0.60           C  
ATOM   1604  CE1 TYR A 103      12.747  11.540  23.796  1.00  0.60           C  
ATOM   1605  CE2 TYR A 103      11.894  13.766  23.609  1.00  0.60           C  
ATOM   1606  CZ  TYR A 103      12.706  12.853  24.235  1.00  0.60           C  
ATOM   1607  OH  TYR A 103      13.473  13.240  25.306  1.00  0.60           O  
ATOM   1608  H   TYR A 103       9.196   9.472  22.137  1.00  0.60           H  
ATOM   1609  HA  TYR A 103       8.590  12.383  22.021  1.00  0.60           H  
ATOM   1610 1HB  TYR A 103      10.616  10.687  20.564  1.00  0.60           H  
ATOM   1611 2HB  TYR A 103      10.295  12.389  20.191  1.00  0.60           H  
ATOM   1612  HD1 TYR A 103      11.981  10.138  22.380  1.00  0.60           H  
ATOM   1613  HD2 TYR A 103      10.460  14.094  22.056  1.00  0.60           H  
ATOM   1614  HE1 TYR A 103      13.392  10.822  24.297  1.00  0.60           H  
ATOM   1615  HE2 TYR A 103      11.862  14.797  23.958  1.00  0.60           H  
ATOM   1616  HH  TYR A 103      14.133  12.559  25.492  1.00  0.60           H  
ATOM   1617  N   GLY A 104       6.866  10.546  20.325  1.00  0.59           N  
ATOM   1618  CA  GLY A 104       5.856  10.516  19.276  1.00  0.59           C  
ATOM   1619  C   GLY A 104       6.308   9.994  17.909  1.00  0.59           C  
ATOM   1620  O   GLY A 104       5.742  10.406  16.893  1.00  0.59           O  
ATOM   1621  H   GLY A 104       6.789   9.889  21.105  1.00  0.59           H  
ATOM   1622 1HA  GLY A 104       5.025   9.903  19.625  1.00  0.59           H  
ATOM   1623 2HA  GLY A 104       5.457  11.521  19.154  1.00  0.59           H  
ATOM   1624  N   VAL A 105       7.309   9.113  17.858  1.00  0.60           N  
ATOM   1625  CA  VAL A 105       7.775   8.607  16.562  1.00  0.60           C  
ATOM   1626  C   VAL A 105       7.650   7.099  16.512  1.00  0.60           C  
ATOM   1627  O   VAL A 105       7.434   6.444  17.533  1.00  0.60           O  
ATOM   1628  CB  VAL A 105       9.234   9.016  16.245  1.00  0.60           C  
ATOM   1629  CG1 VAL A 105       9.346  10.521  16.205  1.00  0.60           C  
ATOM   1630  CG2 VAL A 105      10.171   8.449  17.236  1.00  0.60           C  
ATOM   1631  H   VAL A 105       7.740   8.783  18.722  1.00  0.60           H  
ATOM   1632  HA  VAL A 105       7.147   9.023  15.774  1.00  0.60           H  
ATOM   1633  HB  VAL A 105       9.495   8.644  15.255  1.00  0.60           H  
ATOM   1634 1HG1 VAL A 105      10.361  10.800  15.945  1.00  0.60           H  
ATOM   1635 2HG1 VAL A 105       8.661  10.913  15.452  1.00  0.60           H  
ATOM   1636 3HG1 VAL A 105       9.092  10.937  17.180  1.00  0.60           H  
ATOM   1637 1HG2 VAL A 105      11.189   8.736  16.985  1.00  0.60           H  
ATOM   1638 2HG2 VAL A 105       9.909   8.835  18.222  1.00  0.60           H  
ATOM   1639 3HG2 VAL A 105      10.086   7.375  17.214  1.00  0.60           H  
ATOM   1640  N   LYS A 106       7.747   6.551  15.311  1.00  0.60           N  
ATOM   1641  CA  LYS A 106       7.637   5.112  15.141  1.00  0.60           C  
ATOM   1642  C   LYS A 106       8.986   4.461  14.880  1.00  0.60           C  
ATOM   1643  O   LYS A 106       9.898   5.116  14.371  1.00  0.60           O  
ATOM   1644  CB  LYS A 106       6.647   4.822  14.019  1.00  0.60           C  
ATOM   1645  CG  LYS A 106       5.238   5.279  14.353  1.00  0.60           C  
ATOM   1646  CD  LYS A 106       4.248   4.933  13.267  1.00  0.60           C  
ATOM   1647  CE  LYS A 106       2.853   5.409  13.631  1.00  0.60           C  
ATOM   1648  NZ  LYS A 106       1.863   5.087  12.569  1.00  0.60           N  
ATOM   1649  H   LYS A 106       7.894   7.157  14.502  1.00  0.60           H  
ATOM   1650  HA  LYS A 106       7.242   4.688  16.061  1.00  0.60           H  
ATOM   1651 1HB  LYS A 106       6.961   5.330  13.129  1.00  0.60           H  
ATOM   1652 2HB  LYS A 106       6.635   3.762  13.809  1.00  0.60           H  
ATOM   1653 1HG  LYS A 106       4.924   4.814  15.286  1.00  0.60           H  
ATOM   1654 2HG  LYS A 106       5.242   6.359  14.494  1.00  0.60           H  
ATOM   1655 1HD  LYS A 106       4.555   5.396  12.327  1.00  0.60           H  
ATOM   1656 2HD  LYS A 106       4.221   3.852  13.132  1.00  0.60           H  
ATOM   1657 1HE  LYS A 106       2.547   4.927  14.559  1.00  0.60           H  
ATOM   1658 2HE  LYS A 106       2.873   6.487  13.782  1.00  0.60           H  
ATOM   1659 1HZ  LYS A 106       0.950   5.417  12.846  1.00  0.60           H  
ATOM   1660 2HZ  LYS A 106       2.137   5.537  11.707  1.00  0.60           H  
ATOM   1661 3HZ  LYS A 106       1.832   4.087  12.428  1.00  0.60           H  
ATOM   1662  N   ILE A 107       9.108   3.177  15.231  1.00  0.61           N  
ATOM   1663  CA  ILE A 107      10.332   2.418  14.967  1.00  0.61           C  
ATOM   1664  C   ILE A 107      10.210   1.337  13.924  1.00  0.61           C  
ATOM   1665  O   ILE A 107       9.313   0.475  13.963  1.00  0.61           O  
ATOM   1666  CB  ILE A 107      10.914   1.780  16.238  1.00  0.61           C  
ATOM   1667  CG1 ILE A 107      11.305   2.843  17.214  1.00  0.61           C  
ATOM   1668  CG2 ILE A 107      12.108   0.868  15.939  1.00  0.61           C  
ATOM   1669  CD1 ILE A 107      12.378   3.759  16.677  1.00  0.61           C  
ATOM   1670  H   ILE A 107       8.316   2.709  15.677  1.00  0.61           H  
ATOM   1671  HA  ILE A 107      11.077   3.122  14.606  1.00  0.61           H  
ATOM   1672  HB  ILE A 107      10.135   1.196  16.688  1.00  0.61           H  
ATOM   1673 1HG1 ILE A 107      10.427   3.411  17.455  1.00  0.61           H  
ATOM   1674 2HG1 ILE A 107      11.693   2.388  18.120  1.00  0.61           H  
ATOM   1675 1HG2 ILE A 107      12.467   0.426  16.867  1.00  0.61           H  
ATOM   1676 2HG2 ILE A 107      11.808   0.080  15.263  1.00  0.61           H  
ATOM   1677 3HG2 ILE A 107      12.907   1.455  15.479  1.00  0.61           H  
ATOM   1678 1HD1 ILE A 107      12.632   4.513  17.406  1.00  0.61           H  
ATOM   1679 2HD1 ILE A 107      13.273   3.181  16.436  1.00  0.61           H  
ATOM   1680 3HD1 ILE A 107      12.004   4.235  15.777  1.00  0.61           H  
ATOM   1681  N   MET A 108      11.166   1.390  13.011  1.00  0.62           N  
ATOM   1682  CA  MET A 108      11.340   0.405  11.978  1.00  0.62           C  
ATOM   1683  C   MET A 108      12.610  -0.383  12.299  1.00  0.62           C  
ATOM   1684  O   MET A 108      13.614   0.217  12.691  1.00  0.62           O  
ATOM   1685  CB  MET A 108      11.393   1.082  10.606  1.00  0.62           C  
ATOM   1686  CG  MET A 108      11.586   0.144   9.399  1.00  0.62           C  
ATOM   1687  SD  MET A 108      11.542   1.030   7.792  1.00  0.62           S  
ATOM   1688  CE  MET A 108       9.805   1.406   7.591  1.00  0.62           C  
ATOM   1689  H   MET A 108      11.837   2.160  13.064  1.00  0.62           H  
ATOM   1690  HA  MET A 108      10.500  -0.260  12.007  1.00  0.62           H  
ATOM   1691 1HB  MET A 108      10.477   1.647  10.447  1.00  0.62           H  
ATOM   1692 2HB  MET A 108      12.209   1.802  10.595  1.00  0.62           H  
ATOM   1693 1HG  MET A 108      12.556  -0.346   9.489  1.00  0.62           H  
ATOM   1694 2HG  MET A 108      10.826  -0.634   9.391  1.00  0.62           H  
ATOM   1695 1HE  MET A 108       9.658   1.934   6.647  1.00  0.62           H  
ATOM   1696 2HE  MET A 108       9.236   0.485   7.574  1.00  0.62           H  
ATOM   1697 3HE  MET A 108       9.464   2.027   8.420  1.00  0.62           H  
ATOM   1698  N   VAL A 109      12.574  -1.701  12.177  1.00  0.65           N  
ATOM   1699  CA  VAL A 109      13.798  -2.464  12.446  1.00  0.65           C  
ATOM   1700  C   VAL A 109      14.277  -3.203  11.204  1.00  0.65           C  
ATOM   1701  O   VAL A 109      13.520  -3.957  10.590  1.00  0.65           O  
ATOM   1702  CB  VAL A 109      13.607  -3.434  13.603  1.00  0.65           C  
ATOM   1703  CG1 VAL A 109      14.859  -4.197  13.808  1.00  0.65           C  
ATOM   1704  CG2 VAL A 109      13.290  -2.685  14.853  1.00  0.65           C  
ATOM   1705  H   VAL A 109      11.696  -2.147  11.899  1.00  0.65           H  
ATOM   1706  HA  VAL A 109      14.584  -1.771  12.741  1.00  0.65           H  
ATOM   1707  HB  VAL A 109      12.803  -4.105  13.370  1.00  0.65           H  
ATOM   1708 1HG1 VAL A 109      14.742  -4.881  14.629  1.00  0.65           H  
ATOM   1709 2HG1 VAL A 109      15.102  -4.754  12.904  1.00  0.65           H  
ATOM   1710 3HG1 VAL A 109      15.660  -3.496  14.035  1.00  0.65           H  
ATOM   1711 1HG2 VAL A 109      13.171  -3.371  15.673  1.00  0.65           H  
ATOM   1712 2HG2 VAL A 109      14.086  -2.030  15.063  1.00  0.65           H  
ATOM   1713 3HG2 VAL A 109      12.389  -2.123  14.716  1.00  0.65           H  
ATOM   1714  N   ASP A 110      15.535  -2.952  10.839  1.00  0.69           N  
ATOM   1715  CA  ASP A 110      16.167  -3.463   9.627  1.00  0.69           C  
ATOM   1716  C   ASP A 110      16.819  -4.844   9.768  1.00  0.69           C  
ATOM   1717  O   ASP A 110      17.858  -5.028  10.424  1.00  0.69           O  
ATOM   1718  CB  ASP A 110      17.180  -2.420   9.136  1.00  0.69           C  
ATOM   1719  CG  ASP A 110      17.833  -2.685   7.772  1.00  0.69           C  
ATOM   1720  OD1 ASP A 110      17.630  -3.714   7.205  1.00  0.69           O  
ATOM   1721  OD2 ASP A 110      18.537  -1.803   7.308  1.00  0.69           O  
ATOM   1722  H   ASP A 110      16.085  -2.330  11.431  1.00  0.69           H  
ATOM   1723  HA  ASP A 110      15.401  -3.568   8.866  1.00  0.69           H  
ATOM   1724 1HB  ASP A 110      16.698  -1.441   9.111  1.00  0.69           H  
ATOM   1725 2HB  ASP A 110      17.952  -2.360   9.859  1.00  0.69           H  
ATOM   1726  N   LEU A 111      16.193  -5.834   9.150  1.00  0.72           N  
ATOM   1727  CA  LEU A 111      16.637  -7.219   9.179  1.00  0.72           C  
ATOM   1728  C   LEU A 111      17.752  -7.480   8.175  1.00  0.72           C  
ATOM   1729  O   LEU A 111      17.567  -8.150   7.152  1.00  0.72           O  
ATOM   1730  CB  LEU A 111      15.470  -8.156   8.893  1.00  0.72           C  
ATOM   1731  CG  LEU A 111      14.370  -8.176   9.908  1.00  0.72           C  
ATOM   1732  CD1 LEU A 111      13.252  -9.045   9.413  1.00  0.72           C  
ATOM   1733  CD2 LEU A 111      14.917  -8.741  11.190  1.00  0.72           C  
ATOM   1734  H   LEU A 111      15.358  -5.607   8.623  1.00  0.72           H  
ATOM   1735  HA  LEU A 111      17.022  -7.433  10.174  1.00  0.72           H  
ATOM   1736 1HB  LEU A 111      15.025  -7.857   7.951  1.00  0.72           H  
ATOM   1737 2HB  LEU A 111      15.849  -9.167   8.791  1.00  0.72           H  
ATOM   1738  HG  LEU A 111      13.986  -7.165  10.069  1.00  0.72           H  
ATOM   1739 1HD1 LEU A 111      12.478  -9.058  10.160  1.00  0.72           H  
ATOM   1740 2HD1 LEU A 111      12.860  -8.642   8.482  1.00  0.72           H  
ATOM   1741 3HD1 LEU A 111      13.613 -10.051   9.249  1.00  0.72           H  
ATOM   1742 1HD2 LEU A 111      14.132  -8.785  11.919  1.00  0.72           H  
ATOM   1743 2HD2 LEU A 111      15.289  -9.746  11.003  1.00  0.72           H  
ATOM   1744 3HD2 LEU A 111      15.728  -8.112  11.553  1.00  0.72           H  
ATOM   1745  N   ILE A 112      18.917  -6.943   8.500  1.00  0.76           N  
ATOM   1746  CA  ILE A 112      20.125  -7.065   7.697  1.00  0.76           C  
ATOM   1747  C   ILE A 112      21.204  -7.540   8.638  1.00  0.76           C  
ATOM   1748  O   ILE A 112      21.297  -7.050   9.754  1.00  0.76           O  
ATOM   1749  CB  ILE A 112      20.522  -5.713   7.090  1.00  0.76           C  
ATOM   1750  CG1 ILE A 112      21.733  -5.872   6.158  1.00  0.76           C  
ATOM   1751  CG2 ILE A 112      20.814  -4.729   8.214  1.00  0.76           C  
ATOM   1752  CD1 ILE A 112      21.970  -4.665   5.282  1.00  0.76           C  
ATOM   1753  H   ILE A 112      18.924  -6.377   9.348  1.00  0.76           H  
ATOM   1754  HA  ILE A 112      19.974  -7.800   6.906  1.00  0.76           H  
ATOM   1755  HB  ILE A 112      19.697  -5.328   6.498  1.00  0.76           H  
ATOM   1756 1HG1 ILE A 112      22.625  -6.045   6.759  1.00  0.76           H  
ATOM   1757 2HG1 ILE A 112      21.570  -6.737   5.514  1.00  0.76           H  
ATOM   1758 1HG2 ILE A 112      21.071  -3.757   7.791  1.00  0.76           H  
ATOM   1759 2HG2 ILE A 112      19.925  -4.626   8.836  1.00  0.76           H  
ATOM   1760 3HG2 ILE A 112      21.642  -5.093   8.819  1.00  0.76           H  
ATOM   1761 1HD1 ILE A 112      22.834  -4.831   4.647  1.00  0.76           H  
ATOM   1762 2HD1 ILE A 112      21.095  -4.493   4.671  1.00  0.76           H  
ATOM   1763 3HD1 ILE A 112      22.146  -3.792   5.910  1.00  0.76           H  
ATOM   1764  N   GLY A 113      22.011  -8.506   8.217  1.00  0.77           N  
ATOM   1765  CA  GLY A 113      23.026  -9.048   9.121  1.00  0.77           C  
ATOM   1766  C   GLY A 113      22.394 -10.113  10.035  1.00  0.77           C  
ATOM   1767  O   GLY A 113      23.029 -10.631  10.956  1.00  0.77           O  
ATOM   1768  H   GLY A 113      21.919  -8.869   7.278  1.00  0.77           H  
ATOM   1769 1HA  GLY A 113      23.836  -9.494   8.539  1.00  0.77           H  
ATOM   1770 2HA  GLY A 113      23.457  -8.248   9.718  1.00  0.77           H  
ATOM   1771  N   VAL A 114      21.128 -10.411   9.757  1.00  0.77           N  
ATOM   1772  CA  VAL A 114      20.292 -11.356  10.479  1.00  0.77           C  
ATOM   1773  C   VAL A 114      20.089 -12.603   9.641  1.00  0.77           C  
ATOM   1774  O   VAL A 114      19.707 -12.504   8.477  1.00  0.77           O  
ATOM   1775  CB  VAL A 114      18.906 -10.728  10.754  1.00  0.77           C  
ATOM   1776  CG1 VAL A 114      17.987 -11.733  11.437  1.00  0.77           C  
ATOM   1777  CG2 VAL A 114      19.055  -9.474  11.619  1.00  0.77           C  
ATOM   1778  H   VAL A 114      20.713  -9.927   8.981  1.00  0.77           H  
ATOM   1779  HA  VAL A 114      20.777 -11.621  11.418  1.00  0.77           H  
ATOM   1780  HB  VAL A 114      18.449 -10.454   9.803  1.00  0.77           H  
ATOM   1781 1HG1 VAL A 114      17.023 -11.281  11.597  1.00  0.77           H  
ATOM   1782 2HG1 VAL A 114      17.869 -12.608  10.805  1.00  0.77           H  
ATOM   1783 3HG1 VAL A 114      18.411 -12.030  12.394  1.00  0.77           H  
ATOM   1784 1HG2 VAL A 114      18.080  -9.034  11.795  1.00  0.77           H  
ATOM   1785 2HG2 VAL A 114      19.505  -9.741  12.576  1.00  0.77           H  
ATOM   1786 3HG2 VAL A 114      19.688  -8.750  11.110  1.00  0.77           H  
ATOM   1787  N   LYS A 115      20.355 -13.776  10.212  1.00  0.75           N  
ATOM   1788  CA  LYS A 115      20.169 -15.007   9.451  1.00  0.75           C  
ATOM   1789  C   LYS A 115      18.706 -15.445   9.472  1.00  0.75           C  
ATOM   1790  O   LYS A 115      18.037 -15.509   8.437  1.00  0.75           O  
ATOM   1791  CB  LYS A 115      21.055 -16.114  10.031  1.00  0.75           C  
ATOM   1792  CG  LYS A 115      20.979 -17.449   9.302  1.00  0.75           C  
ATOM   1793  CD  LYS A 115      21.950 -18.461   9.906  1.00  0.75           C  
ATOM   1794  CE  LYS A 115      21.864 -19.807   9.207  1.00  0.75           C  
ATOM   1795  NZ  LYS A 115      22.805 -20.799   9.795  1.00  0.75           N  
ATOM   1796  H   LYS A 115      20.687 -13.804  11.165  1.00  0.75           H  
ATOM   1797  HA  LYS A 115      20.453 -14.827   8.414  1.00  0.75           H  
ATOM   1798 1HB  LYS A 115      22.095 -15.790  10.012  1.00  0.75           H  
ATOM   1799 2HB  LYS A 115      20.789 -16.292  11.071  1.00  0.75           H  
ATOM   1800 1HG  LYS A 115      19.964 -17.844   9.373  1.00  0.75           H  
ATOM   1801 2HG  LYS A 115      21.220 -17.304   8.250  1.00  0.75           H  
ATOM   1802 1HD  LYS A 115      22.971 -18.082   9.822  1.00  0.75           H  
ATOM   1803 2HD  LYS A 115      21.720 -18.597  10.963  1.00  0.75           H  
ATOM   1804 1HE  LYS A 115      20.848 -20.189   9.295  1.00  0.75           H  
ATOM   1805 2HE  LYS A 115      22.101 -19.677   8.151  1.00  0.75           H  
ATOM   1806 1HZ  LYS A 115      22.720 -21.677   9.306  1.00  0.75           H  
ATOM   1807 2HZ  LYS A 115      23.753 -20.456   9.708  1.00  0.75           H  
ATOM   1808 3HZ  LYS A 115      22.587 -20.933  10.772  1.00  0.75           H  
ATOM   1809  N   ASP A 116      18.159 -15.674  10.662  1.00  0.71           N  
ATOM   1810  CA  ASP A 116      16.774 -16.111  10.720  1.00  0.71           C  
ATOM   1811  C   ASP A 116      15.848 -14.916  10.774  1.00  0.71           C  
ATOM   1812  O   ASP A 116      15.321 -14.558  11.831  1.00  0.71           O  
ATOM   1813  CB  ASP A 116      16.545 -17.037  11.909  1.00  0.71           C  
ATOM   1814  CG  ASP A 116      15.132 -17.675  11.935  1.00  0.71           C  
ATOM   1815  OD1 ASP A 116      14.246 -17.228  11.212  1.00  0.71           O  
ATOM   1816  OD2 ASP A 116      14.949 -18.595  12.691  1.00  0.71           O  
ATOM   1817  H   ASP A 116      18.702 -15.584  11.506  1.00  0.71           H  
ATOM   1818  HA  ASP A 116      16.550 -16.673   9.812  1.00  0.71           H  
ATOM   1819 1HB  ASP A 116      17.289 -17.836  11.895  1.00  0.71           H  
ATOM   1820 2HB  ASP A 116      16.687 -16.475  12.833  1.00  0.71           H  
ATOM   1821  N   LYS A 117      15.634 -14.337   9.603  1.00  0.67           N  
ATOM   1822  CA  LYS A 117      14.855 -13.120   9.445  1.00  0.67           C  
ATOM   1823  C   LYS A 117      13.395 -13.313   9.817  1.00  0.67           C  
ATOM   1824  O   LYS A 117      12.724 -12.372  10.222  1.00  0.67           O  
ATOM   1825  CB  LYS A 117      14.976 -12.617   8.015  1.00  0.67           C  
ATOM   1826  CG  LYS A 117      16.390 -12.136   7.695  1.00  0.67           C  
ATOM   1827  CD  LYS A 117      16.505 -11.597   6.297  1.00  0.67           C  
ATOM   1828  CE  LYS A 117      17.973 -11.349   5.917  1.00  0.67           C  
ATOM   1829  NZ  LYS A 117      18.089 -10.820   4.534  1.00  0.67           N  
ATOM   1830  H   LYS A 117      16.133 -14.741   8.807  1.00  0.67           H  
ATOM   1831  HA  LYS A 117      15.268 -12.362  10.108  1.00  0.67           H  
ATOM   1832 1HB  LYS A 117      14.723 -13.420   7.318  1.00  0.67           H  
ATOM   1833 2HB  LYS A 117      14.282 -11.800   7.840  1.00  0.67           H  
ATOM   1834 1HG  LYS A 117      16.682 -11.363   8.398  1.00  0.67           H  
ATOM   1835 2HG  LYS A 117      17.089 -12.969   7.803  1.00  0.67           H  
ATOM   1836 1HD  LYS A 117      16.080 -12.310   5.595  1.00  0.67           H  
ATOM   1837 2HD  LYS A 117      15.961 -10.654   6.217  1.00  0.67           H  
ATOM   1838 1HE  LYS A 117      18.439 -10.653   6.614  1.00  0.67           H  
ATOM   1839 2HE  LYS A 117      18.499 -12.302   5.966  1.00  0.67           H  
ATOM   1840 1HZ  LYS A 117      19.080 -10.692   4.228  1.00  0.67           H  
ATOM   1841 2HZ  LYS A 117      17.642 -11.489   3.903  1.00  0.67           H  
ATOM   1842 3HZ  LYS A 117      17.616  -9.935   4.466  1.00  0.67           H  
ATOM   1843  N   VAL A 118      12.894 -14.534   9.686  1.00  0.64           N  
ATOM   1844  CA  VAL A 118      11.494 -14.796   9.976  1.00  0.64           C  
ATOM   1845  C   VAL A 118      11.242 -14.836  11.468  1.00  0.64           C  
ATOM   1846  O   VAL A 118      10.354 -14.137  11.967  1.00  0.64           O  
ATOM   1847  CB  VAL A 118      11.074 -16.119   9.363  1.00  0.64           C  
ATOM   1848  CG1 VAL A 118       9.675 -16.443   9.771  1.00  0.64           C  
ATOM   1849  CG2 VAL A 118      11.181 -16.016   7.894  1.00  0.64           C  
ATOM   1850  H   VAL A 118      13.498 -15.291   9.389  1.00  0.64           H  
ATOM   1851  HA  VAL A 118      10.893 -13.999   9.537  1.00  0.64           H  
ATOM   1852  HB  VAL A 118      11.728 -16.915   9.730  1.00  0.64           H  
ATOM   1853 1HG1 VAL A 118       9.373 -17.392   9.330  1.00  0.64           H  
ATOM   1854 2HG1 VAL A 118       9.616 -16.509  10.855  1.00  0.64           H  
ATOM   1855 3HG1 VAL A 118       9.042 -15.658   9.416  1.00  0.64           H  
ATOM   1856 1HG2 VAL A 118      10.885 -16.970   7.470  1.00  0.64           H  
ATOM   1857 2HG2 VAL A 118      10.521 -15.224   7.538  1.00  0.64           H  
ATOM   1858 3HG2 VAL A 118      12.207 -15.789   7.611  1.00  0.64           H  
ATOM   1859  N   GLN A 119      12.048 -15.610  12.202  1.00  0.62           N  
ATOM   1860  CA  GLN A 119      11.879 -15.640  13.644  1.00  0.62           C  
ATOM   1861  C   GLN A 119      12.191 -14.279  14.211  1.00  0.62           C  
ATOM   1862  O   GLN A 119      11.491 -13.796  15.101  1.00  0.62           O  
ATOM   1863  CB  GLN A 119      12.780 -16.695  14.275  1.00  0.62           C  
ATOM   1864  CG  GLN A 119      12.695 -16.840  15.783  1.00  0.62           C  
ATOM   1865  CD  GLN A 119      11.361 -17.271  16.330  1.00  0.62           C  
ATOM   1866  OE1 GLN A 119      10.573 -17.994  15.701  1.00  0.62           O  
ATOM   1867  NE2 GLN A 119      11.109 -16.828  17.561  1.00  0.62           N  
ATOM   1868  H   GLN A 119      12.787 -16.183  11.768  1.00  0.62           H  
ATOM   1869  HA  GLN A 119      10.842 -15.878  13.871  1.00  0.62           H  
ATOM   1870 1HB  GLN A 119      12.587 -17.667  13.817  1.00  0.62           H  
ATOM   1871 2HB  GLN A 119      13.814 -16.441  14.053  1.00  0.62           H  
ATOM   1872 1HG  GLN A 119      13.437 -17.572  16.094  1.00  0.62           H  
ATOM   1873 2HG  GLN A 119      12.935 -15.870  16.225  1.00  0.62           H  
ATOM   1874 1HE2 GLN A 119      10.256 -17.069  18.020  1.00  0.62           H  
ATOM   1875 2HE2 GLN A 119      11.810 -16.231  18.039  1.00  0.62           H  
ATOM   1876  N   ARG A 120      13.191 -13.607  13.646  1.00  0.61           N  
ATOM   1877  CA  ARG A 120      13.540 -12.312  14.175  1.00  0.61           C  
ATOM   1878  C   ARG A 120      12.395 -11.346  13.901  1.00  0.61           C  
ATOM   1879  O   ARG A 120      12.019 -10.566  14.772  1.00  0.61           O  
ATOM   1880  CB  ARG A 120      14.834 -11.822  13.567  1.00  0.61           C  
ATOM   1881  CG  ARG A 120      15.376 -10.550  14.175  1.00  0.61           C  
ATOM   1882  CD  ARG A 120      15.681 -10.772  15.603  1.00  0.61           C  
ATOM   1883  NE  ARG A 120      16.357  -9.656  16.214  1.00  0.61           N  
ATOM   1884  CZ  ARG A 120      16.341  -9.384  17.540  1.00  0.61           C  
ATOM   1885  NH1 ARG A 120      15.662 -10.112  18.417  1.00  0.61           N  
ATOM   1886  NH2 ARG A 120      17.024  -8.373  17.993  1.00  0.61           N  
ATOM   1887  H   ARG A 120      13.752 -14.012  12.893  1.00  0.61           H  
ATOM   1888  HA  ARG A 120      13.677 -12.401  15.255  1.00  0.61           H  
ATOM   1889 1HB  ARG A 120      15.597 -12.595  13.656  1.00  0.61           H  
ATOM   1890 2HB  ARG A 120      14.676 -11.644  12.505  1.00  0.61           H  
ATOM   1891 1HG  ARG A 120      16.285 -10.233  13.667  1.00  0.61           H  
ATOM   1892 2HG  ARG A 120      14.625  -9.774  14.107  1.00  0.61           H  
ATOM   1893 1HD  ARG A 120      14.749 -10.942  16.149  1.00  0.61           H  
ATOM   1894 2HD  ARG A 120      16.318 -11.649  15.702  1.00  0.61           H  
ATOM   1895  HE  ARG A 120      16.943  -9.044  15.619  1.00  0.61           H  
ATOM   1896 1HH1 ARG A 120      15.106 -10.944  18.154  1.00  0.61           H  
ATOM   1897 2HH1 ARG A 120      15.719  -9.829  19.415  1.00  0.61           H  
ATOM   1898 1HH2 ARG A 120      17.572  -7.805  17.345  1.00  0.61           H  
ATOM   1899 2HH2 ARG A 120      16.994  -8.195  19.010  1.00  0.61           H  
ATOM   1900  N   ALA A 121      11.788 -11.413  12.715  1.00  0.61           N  
ATOM   1901  CA  ALA A 121      10.676 -10.530  12.426  1.00  0.61           C  
ATOM   1902  C   ALA A 121       9.543 -10.724  13.427  1.00  0.61           C  
ATOM   1903  O   ALA A 121       8.957  -9.750  13.914  1.00  0.61           O  
ATOM   1904  CB  ALA A 121      10.146 -10.807  11.035  1.00  0.61           C  
ATOM   1905  H   ALA A 121      12.108 -12.048  11.987  1.00  0.61           H  
ATOM   1906  HA  ALA A 121      11.030  -9.507  12.493  1.00  0.61           H  
ATOM   1907 1HB  ALA A 121       9.325 -10.144  10.810  1.00  0.61           H  
ATOM   1908 2HB  ALA A 121      10.924 -10.667  10.304  1.00  0.61           H  
ATOM   1909 3HB  ALA A 121       9.795 -11.836  10.982  1.00  0.61           H  
ATOM   1910  N   LYS A 122       9.267 -11.981  13.788  1.00  0.61           N  
ATOM   1911  CA  LYS A 122       8.197 -12.250  14.734  1.00  0.61           C  
ATOM   1912  C   LYS A 122       8.536 -11.689  16.114  1.00  0.61           C  
ATOM   1913  O   LYS A 122       7.682 -11.089  16.776  1.00  0.61           O  
ATOM   1914  CB  LYS A 122       7.945 -13.755  14.831  1.00  0.61           C  
ATOM   1915  CG  LYS A 122       7.313 -14.409  13.598  1.00  0.61           C  
ATOM   1916  CD  LYS A 122       7.157 -15.918  13.836  1.00  0.61           C  
ATOM   1917  CE  LYS A 122       6.576 -16.649  12.640  1.00  0.61           C  
ATOM   1918  NZ  LYS A 122       6.441 -18.116  12.904  1.00  0.61           N  
ATOM   1919  H   LYS A 122       9.781 -12.755  13.360  1.00  0.61           H  
ATOM   1920  HA  LYS A 122       7.290 -11.759  14.387  1.00  0.61           H  
ATOM   1921 1HB  LYS A 122       8.897 -14.261  15.012  1.00  0.61           H  
ATOM   1922 2HB  LYS A 122       7.305 -13.958  15.687  1.00  0.61           H  
ATOM   1923 1HG  LYS A 122       6.332 -13.965  13.399  1.00  0.61           H  
ATOM   1924 2HG  LYS A 122       7.949 -14.241  12.732  1.00  0.61           H  
ATOM   1925 1HD  LYS A 122       8.139 -16.344  14.066  1.00  0.61           H  
ATOM   1926 2HD  LYS A 122       6.504 -16.079  14.691  1.00  0.61           H  
ATOM   1927 1HE  LYS A 122       5.596 -16.231  12.402  1.00  0.61           H  
ATOM   1928 2HE  LYS A 122       7.235 -16.514  11.787  1.00  0.61           H  
ATOM   1929 1HZ  LYS A 122       6.057 -18.572  12.089  1.00  0.61           H  
ATOM   1930 2HZ  LYS A 122       7.351 -18.507  13.113  1.00  0.61           H  
ATOM   1931 3HZ  LYS A 122       5.826 -18.261  13.692  1.00  0.61           H  
ATOM   1932  N   GLU A 123       9.794 -11.833  16.533  1.00  0.62           N  
ATOM   1933  CA  GLU A 123      10.200 -11.327  17.839  1.00  0.62           C  
ATOM   1934  C   GLU A 123      10.084  -9.808  17.885  1.00  0.62           C  
ATOM   1935  O   GLU A 123       9.606  -9.242  18.865  1.00  0.62           O  
ATOM   1936  CB  GLU A 123      11.639 -11.762  18.141  1.00  0.62           C  
ATOM   1937  CG  GLU A 123      11.776 -13.259  18.382  1.00  0.62           C  
ATOM   1938  CD  GLU A 123      13.192 -13.738  18.489  1.00  0.62           C  
ATOM   1939  OE1 GLU A 123      14.118 -12.939  18.381  1.00  0.62           O  
ATOM   1940  OE2 GLU A 123      13.350 -14.936  18.654  1.00  0.62           O  
ATOM   1941  H   GLU A 123      10.467 -12.333  15.949  1.00  0.62           H  
ATOM   1942  HA  GLU A 123       9.536 -11.746  18.595  1.00  0.62           H  
ATOM   1943 1HB  GLU A 123      12.282 -11.497  17.301  1.00  0.62           H  
ATOM   1944 2HB  GLU A 123      12.007 -11.232  19.020  1.00  0.62           H  
ATOM   1945 1HG  GLU A 123      11.257 -13.505  19.308  1.00  0.62           H  
ATOM   1946 2HG  GLU A 123      11.276 -13.788  17.579  1.00  0.62           H  
ATOM   1947  N   LEU A 124      10.472  -9.151  16.799  1.00  0.63           N  
ATOM   1948  CA  LEU A 124      10.425  -7.702  16.739  1.00  0.63           C  
ATOM   1949  C   LEU A 124       8.994  -7.208  16.839  1.00  0.63           C  
ATOM   1950  O   LEU A 124       8.700  -6.222  17.527  1.00  0.63           O  
ATOM   1951  CB  LEU A 124      11.062  -7.261  15.442  1.00  0.63           C  
ATOM   1952  CG  LEU A 124      12.556  -7.492  15.366  1.00  0.63           C  
ATOM   1953  CD1 LEU A 124      12.991  -7.216  13.961  1.00  0.63           C  
ATOM   1954  CD2 LEU A 124      13.259  -6.623  16.376  1.00  0.63           C  
ATOM   1955  H   LEU A 124      10.853  -9.675  16.009  1.00  0.63           H  
ATOM   1956  HA  LEU A 124      10.996  -7.300  17.572  1.00  0.63           H  
ATOM   1957 1HB  LEU A 124      10.608  -7.832  14.633  1.00  0.63           H  
ATOM   1958 2HB  LEU A 124      10.857  -6.217  15.268  1.00  0.63           H  
ATOM   1959  HG  LEU A 124      12.788  -8.515  15.599  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 124      14.064  -7.375  13.872  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 124      12.463  -7.881  13.291  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 124      12.756  -6.219  13.707  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 124      14.331  -6.804  16.314  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 124      13.053  -5.592  16.174  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 124      12.906  -6.871  17.372  1.00  0.63           H  
ATOM   1966  N   GLU A 125       8.081  -7.930  16.199  1.00  0.63           N  
ATOM   1967  CA  GLU A 125       6.683  -7.568  16.288  1.00  0.63           C  
ATOM   1968  C   GLU A 125       6.219  -7.625  17.745  1.00  0.63           C  
ATOM   1969  O   GLU A 125       5.607  -6.683  18.262  1.00  0.63           O  
ATOM   1970  CB  GLU A 125       5.860  -8.517  15.416  1.00  0.63           C  
ATOM   1971  CG  GLU A 125       4.400  -8.231  15.389  1.00  0.63           C  
ATOM   1972  CD  GLU A 125       3.661  -9.137  14.462  1.00  0.63           C  
ATOM   1973  OE1 GLU A 125       3.665 -10.321  14.674  1.00  0.63           O  
ATOM   1974  OE2 GLU A 125       3.103  -8.649  13.503  1.00  0.63           O  
ATOM   1975  H   GLU A 125       8.366  -8.724  15.623  1.00  0.63           H  
ATOM   1976  HA  GLU A 125       6.564  -6.549  15.929  1.00  0.63           H  
ATOM   1977 1HB  GLU A 125       6.233  -8.483  14.389  1.00  0.63           H  
ATOM   1978 2HB  GLU A 125       5.986  -9.535  15.768  1.00  0.63           H  
ATOM   1979 1HG  GLU A 125       4.005  -8.358  16.395  1.00  0.63           H  
ATOM   1980 2HG  GLU A 125       4.264  -7.210  15.108  1.00  0.63           H  
ATOM   1981  N   GLN A 126       6.589  -8.708  18.439  1.00  0.63           N  
ATOM   1982  CA  GLN A 126       6.211  -8.933  19.835  1.00  0.63           C  
ATOM   1983  C   GLN A 126       6.788  -7.867  20.773  1.00  0.63           C  
ATOM   1984  O   GLN A 126       6.179  -7.523  21.788  1.00  0.63           O  
ATOM   1985  CB  GLN A 126       6.666 -10.328  20.278  1.00  0.63           C  
ATOM   1986  CG  GLN A 126       5.907 -11.455  19.602  1.00  0.63           C  
ATOM   1987  CD  GLN A 126       6.452 -12.829  19.942  1.00  0.63           C  
ATOM   1988  OE1 GLN A 126       7.583 -12.990  20.413  1.00  0.63           O  
ATOM   1989  NE2 GLN A 126       5.637 -13.848  19.698  1.00  0.63           N  
ATOM   1990  H   GLN A 126       7.114  -9.437  17.948  1.00  0.63           H  
ATOM   1991  HA  GLN A 126       5.127  -8.886  19.904  1.00  0.63           H  
ATOM   1992 1HB  GLN A 126       7.720 -10.454  20.052  1.00  0.63           H  
ATOM   1993 2HB  GLN A 126       6.546 -10.428  21.355  1.00  0.63           H  
ATOM   1994 1HG  GLN A 126       4.869 -11.413  19.924  1.00  0.63           H  
ATOM   1995 2HG  GLN A 126       5.962 -11.318  18.526  1.00  0.63           H  
ATOM   1996 1HE2 GLN A 126       5.930 -14.783  19.895  1.00  0.63           H  
ATOM   1997 2HE2 GLN A 126       4.729 -13.678  19.314  1.00  0.63           H  
ATOM   1998  N   MET A 127       7.950  -7.320  20.405  1.00  0.63           N  
ATOM   1999  CA  MET A 127       8.640  -6.290  21.181  1.00  0.63           C  
ATOM   2000  C   MET A 127       8.027  -4.897  21.046  1.00  0.63           C  
ATOM   2001  O   MET A 127       8.399  -3.991  21.794  1.00  0.63           O  
ATOM   2002  CB  MET A 127      10.097  -6.230  20.738  1.00  0.63           C  
ATOM   2003  CG  MET A 127      10.922  -7.456  21.108  1.00  0.63           C  
ATOM   2004  SD  MET A 127      12.545  -7.488  20.308  1.00  0.63           S  
ATOM   2005  CE  MET A 127      13.428  -6.253  21.185  1.00  0.63           C  
ATOM   2006  H   MET A 127       8.404  -7.683  19.567  1.00  0.63           H  
ATOM   2007  HA  MET A 127       8.594  -6.573  22.232  1.00  0.63           H  
ATOM   2008 1HB  MET A 127      10.138  -6.116  19.659  1.00  0.63           H  
ATOM   2009 2HB  MET A 127      10.574  -5.351  21.175  1.00  0.63           H  
ATOM   2010 1HG  MET A 127      11.081  -7.446  22.183  1.00  0.63           H  
ATOM   2011 2HG  MET A 127      10.391  -8.361  20.874  1.00  0.63           H  
ATOM   2012 1HE  MET A 127      14.420  -6.193  20.776  1.00  0.63           H  
ATOM   2013 2HE  MET A 127      12.923  -5.298  21.091  1.00  0.63           H  
ATOM   2014 3HE  MET A 127      13.491  -6.533  22.228  1.00  0.63           H  
ATOM   2015  N   GLY A 128       7.080  -4.707  20.120  1.00  0.63           N  
ATOM   2016  CA  GLY A 128       6.482  -3.391  19.927  1.00  0.63           C  
ATOM   2017  C   GLY A 128       6.989  -2.608  18.707  1.00  0.63           C  
ATOM   2018  O   GLY A 128       6.722  -1.413  18.587  1.00  0.63           O  
ATOM   2019  H   GLY A 128       6.757  -5.483  19.537  1.00  0.63           H  
ATOM   2020 1HA  GLY A 128       5.404  -3.517  19.836  1.00  0.63           H  
ATOM   2021 2HA  GLY A 128       6.642  -2.793  20.824  1.00  0.63           H  
ATOM   2022  N   VAL A 129       7.725  -3.258  17.811  1.00  0.63           N  
ATOM   2023  CA  VAL A 129       8.212  -2.606  16.598  1.00  0.63           C  
ATOM   2024  C   VAL A 129       7.049  -2.256  15.681  1.00  0.63           C  
ATOM   2025  O   VAL A 129       6.109  -3.036  15.547  1.00  0.63           O  
ATOM   2026  CB  VAL A 129       9.226  -3.506  15.914  1.00  0.63           C  
ATOM   2027  CG1 VAL A 129       9.634  -2.975  14.600  1.00  0.63           C  
ATOM   2028  CG2 VAL A 129      10.433  -3.646  16.846  1.00  0.63           C  
ATOM   2029  H   VAL A 129       7.942  -4.248  17.938  1.00  0.63           H  
ATOM   2030  HA  VAL A 129       8.706  -1.679  16.869  1.00  0.63           H  
ATOM   2031  HB  VAL A 129       8.777  -4.477  15.736  1.00  0.63           H  
ATOM   2032 1HG1 VAL A 129      10.353  -3.649  14.137  1.00  0.63           H  
ATOM   2033 2HG1 VAL A 129       8.761  -2.903  13.967  1.00  0.63           H  
ATOM   2034 3HG1 VAL A 129      10.078  -1.991  14.715  1.00  0.63           H  
ATOM   2035 1HG2 VAL A 129      11.156  -4.295  16.405  1.00  0.63           H  
ATOM   2036 2HG2 VAL A 129      10.880  -2.668  17.013  1.00  0.63           H  
ATOM   2037 3HG2 VAL A 129      10.106  -4.070  17.799  1.00  0.63           H  
ATOM   2038  N   HIS A 130       7.051  -1.041  15.124  1.00  0.63           N  
ATOM   2039  CA  HIS A 130       5.939  -0.623  14.279  1.00  0.63           C  
ATOM   2040  C   HIS A 130       6.074  -1.183  12.868  1.00  0.63           C  
ATOM   2041  O   HIS A 130       5.095  -1.626  12.265  1.00  0.63           O  
ATOM   2042  CB  HIS A 130       5.874   0.901  14.212  1.00  0.63           C  
ATOM   2043  CG  HIS A 130       5.631   1.559  15.536  1.00  0.63           C  
ATOM   2044  ND1 HIS A 130       6.662   1.868  16.417  1.00  0.63           N  
ATOM   2045  CD2 HIS A 130       4.490   1.957  16.141  1.00  0.63           C  
ATOM   2046  CE1 HIS A 130       6.154   2.422  17.506  1.00  0.63           C  
ATOM   2047  NE2 HIS A 130       4.841   2.492  17.363  1.00  0.63           N  
ATOM   2048  H   HIS A 130       7.851  -0.421  15.224  1.00  0.63           H  
ATOM   2049  HA  HIS A 130       5.004  -0.991  14.698  1.00  0.63           H  
ATOM   2050 1HB  HIS A 130       6.813   1.279  13.820  1.00  0.63           H  
ATOM   2051 2HB  HIS A 130       5.085   1.202  13.524  1.00  0.63           H  
ATOM   2052  HD2 HIS A 130       3.481   1.872  15.740  1.00  0.63           H  
ATOM   2053  HE1 HIS A 130       6.724   2.769  18.371  1.00  0.63           H  
ATOM   2054  HE2 HIS A 130       4.195   2.871  18.040  1.00  0.63           H  
ATOM   2055  N   TYR A 131       7.296  -1.149  12.338  1.00  0.64           N  
ATOM   2056  CA  TYR A 131       7.532  -1.633  10.983  1.00  0.64           C  
ATOM   2057  C   TYR A 131       8.733  -2.564  10.942  1.00  0.64           C  
ATOM   2058  O   TYR A 131       9.725  -2.339  11.636  1.00  0.64           O  
ATOM   2059  CB  TYR A 131       7.838  -0.470  10.028  1.00  0.64           C  
ATOM   2060  CG  TYR A 131       6.814   0.605   9.967  1.00  0.64           C  
ATOM   2061  CD1 TYR A 131       6.856   1.657  10.868  1.00  0.64           C  
ATOM   2062  CD2 TYR A 131       5.852   0.549   9.031  1.00  0.64           C  
ATOM   2063  CE1 TYR A 131       5.887   2.632  10.820  1.00  0.64           C  
ATOM   2064  CE2 TYR A 131       4.872   1.507   8.971  1.00  0.64           C  
ATOM   2065  CZ  TYR A 131       4.874   2.545   9.865  1.00  0.64           C  
ATOM   2066  OH  TYR A 131       3.880   3.500   9.796  1.00  0.64           O  
ATOM   2067  H   TYR A 131       8.063  -0.749  12.882  1.00  0.64           H  
ATOM   2068  HA  TYR A 131       6.658  -2.188  10.638  1.00  0.64           H  
ATOM   2069 1HB  TYR A 131       8.758  -0.019  10.321  1.00  0.64           H  
ATOM   2070 2HB  TYR A 131       7.969  -0.872   9.025  1.00  0.64           H  
ATOM   2071  HD1 TYR A 131       7.651   1.708  11.617  1.00  0.64           H  
ATOM   2072  HD2 TYR A 131       5.869  -0.268   8.330  1.00  0.64           H  
ATOM   2073  HE1 TYR A 131       5.914   3.450  11.520  1.00  0.64           H  
ATOM   2074  HE2 TYR A 131       4.093   1.442   8.211  1.00  0.64           H  
ATOM   2075  HH  TYR A 131       3.453   3.447   8.933  1.00  0.64           H  
ATOM   2076  N   ILE A 132       8.678  -3.548  10.073  1.00  0.66           N  
ATOM   2077  CA  ILE A 132       9.845  -4.390   9.853  1.00  0.66           C  
ATOM   2078  C   ILE A 132      10.384  -4.197   8.471  1.00  0.66           C  
ATOM   2079  O   ILE A 132       9.636  -4.270   7.507  1.00  0.66           O  
ATOM   2080  CB  ILE A 132       9.544  -5.864  10.126  1.00  0.66           C  
ATOM   2081  CG1 ILE A 132       9.227  -6.020  11.596  1.00  0.66           C  
ATOM   2082  CG2 ILE A 132      10.694  -6.762   9.687  1.00  0.66           C  
ATOM   2083  CD1 ILE A 132       8.706  -7.342  11.956  1.00  0.66           C  
ATOM   2084  H   ILE A 132       7.812  -3.696   9.543  1.00  0.66           H  
ATOM   2085  HA  ILE A 132      10.631  -4.095  10.550  1.00  0.66           H  
ATOM   2086  HB  ILE A 132       8.644  -6.148   9.576  1.00  0.66           H  
ATOM   2087 1HG1 ILE A 132      10.145  -5.844  12.166  1.00  0.66           H  
ATOM   2088 2HG1 ILE A 132       8.513  -5.269  11.873  1.00  0.66           H  
ATOM   2089 1HG2 ILE A 132      10.440  -7.798   9.891  1.00  0.66           H  
ATOM   2090 2HG2 ILE A 132      10.877  -6.637   8.619  1.00  0.66           H  
ATOM   2091 3HG2 ILE A 132      11.596  -6.487  10.241  1.00  0.66           H  
ATOM   2092 1HD1 ILE A 132       8.519  -7.395  13.030  1.00  0.66           H  
ATOM   2093 2HD1 ILE A 132       7.783  -7.533  11.420  1.00  0.66           H  
ATOM   2094 3HD1 ILE A 132       9.433  -8.062  11.691  1.00  0.66           H  
ATOM   2095  N   LEU A 133      11.667  -3.909   8.388  1.00  0.70           N  
ATOM   2096  CA  LEU A 133      12.335  -3.723   7.122  1.00  0.70           C  
ATOM   2097  C   LEU A 133      13.150  -4.934   6.749  1.00  0.70           C  
ATOM   2098  O   LEU A 133      14.008  -5.391   7.496  1.00  0.70           O  
ATOM   2099  CB  LEU A 133      13.184  -2.443   7.124  1.00  0.70           C  
ATOM   2100  CG  LEU A 133      14.118  -2.245   5.919  1.00  0.70           C  
ATOM   2101  CD1 LEU A 133      13.333  -2.141   4.693  1.00  0.70           C  
ATOM   2102  CD2 LEU A 133      14.909  -0.973   6.110  1.00  0.70           C  
ATOM   2103  H   LEU A 133      12.224  -3.863   9.239  1.00  0.70           H  
ATOM   2104  HA  LEU A 133      11.576  -3.598   6.362  1.00  0.70           H  
ATOM   2105 1HB  LEU A 133      12.506  -1.614   7.118  1.00  0.70           H  
ATOM   2106 2HB  LEU A 133      13.759  -2.390   8.029  1.00  0.70           H  
ATOM   2107  HG  LEU A 133      14.799  -3.096   5.833  1.00  0.70           H  
ATOM   2108 1HD1 LEU A 133      13.988  -2.002   3.867  1.00  0.70           H  
ATOM   2109 2HD1 LEU A 133      12.787  -3.033   4.546  1.00  0.70           H  
ATOM   2110 3HD1 LEU A 133      12.659  -1.310   4.779  1.00  0.70           H  
ATOM   2111 1HD2 LEU A 133      15.575  -0.829   5.258  1.00  0.70           H  
ATOM   2112 2HD2 LEU A 133      14.225  -0.126   6.187  1.00  0.70           H  
ATOM   2113 3HD2 LEU A 133      15.497  -1.043   7.018  1.00  0.70           H  
ATOM   2114  N   VAL A 134      12.854  -5.464   5.588  1.00  0.76           N  
ATOM   2115  CA  VAL A 134      13.568  -6.597   5.069  1.00  0.76           C  
ATOM   2116  C   VAL A 134      14.538  -6.026   4.057  1.00  0.76           C  
ATOM   2117  O   VAL A 134      14.114  -5.292   3.161  1.00  0.76           O  
ATOM   2118  CB  VAL A 134      12.587  -7.566   4.407  1.00  0.76           C  
ATOM   2119  CG1 VAL A 134      13.325  -8.775   3.843  1.00  0.76           C  
ATOM   2120  CG2 VAL A 134      11.544  -7.961   5.413  1.00  0.76           C  
ATOM   2121  H   VAL A 134      12.105  -5.046   5.037  1.00  0.76           H  
ATOM   2122  HA  VAL A 134      14.116  -7.097   5.868  1.00  0.76           H  
ATOM   2123  HB  VAL A 134      12.101  -7.059   3.568  1.00  0.76           H  
ATOM   2124 1HG1 VAL A 134      12.620  -9.444   3.362  1.00  0.76           H  
ATOM   2125 2HG1 VAL A 134      14.064  -8.443   3.111  1.00  0.76           H  
ATOM   2126 3HG1 VAL A 134      13.830  -9.302   4.655  1.00  0.76           H  
ATOM   2127 1HG2 VAL A 134      10.824  -8.625   4.946  1.00  0.76           H  
ATOM   2128 2HG2 VAL A 134      12.018  -8.462   6.246  1.00  0.76           H  
ATOM   2129 3HG2 VAL A 134      11.039  -7.068   5.768  1.00  0.76           H  
ATOM   2130  N   HIS A 135      15.817  -6.333   4.203  1.00  0.84           N  
ATOM   2131  CA  HIS A 135      16.809  -5.749   3.323  1.00  0.84           C  
ATOM   2132  C   HIS A 135      17.813  -6.817   2.923  1.00  0.84           C  
ATOM   2133  O   HIS A 135      18.298  -7.592   3.753  1.00  0.84           O  
ATOM   2134  CB  HIS A 135      17.552  -4.605   4.037  1.00  0.84           C  
ATOM   2135  CG  HIS A 135      18.463  -3.717   3.176  1.00  0.84           C  
ATOM   2136  ND1 HIS A 135      19.549  -4.190   2.478  1.00  0.84           N  
ATOM   2137  CD2 HIS A 135      18.459  -2.381   2.992  1.00  0.84           C  
ATOM   2138  CE1 HIS A 135      20.152  -3.190   1.873  1.00  0.84           C  
ATOM   2139  NE2 HIS A 135      19.512  -2.075   2.166  1.00  0.84           N  
ATOM   2140  H   HIS A 135      16.108  -6.945   4.957  1.00  0.84           H  
ATOM   2141  HA  HIS A 135      16.336  -5.366   2.437  1.00  0.84           H  
ATOM   2142 1HB  HIS A 135      16.821  -3.952   4.517  1.00  0.84           H  
ATOM   2143 2HB  HIS A 135      18.156  -5.024   4.832  1.00  0.84           H  
ATOM   2144  HD1 HIS A 135      19.861  -5.145   2.408  1.00  0.84           H  
ATOM   2145  HD2 HIS A 135      17.816  -1.588   3.368  1.00  0.84           H  
ATOM   2146  HE1 HIS A 135      21.033  -3.378   1.263  1.00  0.84           H  
ATOM   2147  N   THR A 136      18.099  -6.890   1.638  1.00  0.93           N  
ATOM   2148  CA  THR A 136      19.085  -7.866   1.179  1.00  0.93           C  
ATOM   2149  C   THR A 136      20.466  -7.252   1.371  1.00  0.93           C  
ATOM   2150  O   THR A 136      20.723  -6.154   0.864  1.00  0.93           O  
ATOM   2151  CB  THR A 136      18.817  -8.234  -0.281  1.00  0.93           C  
ATOM   2152  OG1 THR A 136      17.517  -8.750  -0.364  1.00  0.93           O  
ATOM   2153  CG2 THR A 136      19.765  -9.311  -0.766  1.00  0.93           C  
ATOM   2154  H   THR A 136      17.624  -6.241   1.000  1.00  0.93           H  
ATOM   2155  HA  THR A 136      19.022  -8.771   1.789  1.00  0.93           H  
ATOM   2156  HB  THR A 136      18.910  -7.347  -0.904  1.00  0.93           H  
ATOM   2157  HG1 THR A 136      17.502  -9.625   0.030  1.00  0.93           H  
ATOM   2158 1HG2 THR A 136      19.539  -9.571  -1.803  1.00  0.93           H  
ATOM   2159 2HG2 THR A 136      20.778  -8.960  -0.695  1.00  0.93           H  
ATOM   2160 3HG2 THR A 136      19.645 -10.191  -0.140  1.00  0.93           H  
ATOM   2161  N   GLY A 137      21.343  -7.923   2.119  1.00  1.03           N  
ATOM   2162  CA  GLY A 137      22.645  -7.336   2.409  1.00  1.03           C  
ATOM   2163  C   GLY A 137      23.458  -7.288   1.141  1.00  1.03           C  
ATOM   2164  O   GLY A 137      23.153  -8.005   0.192  1.00  1.03           O  
ATOM   2165  H   GLY A 137      21.101  -8.847   2.493  1.00  1.03           H  
ATOM   2166 1HA  GLY A 137      22.511  -6.331   2.804  1.00  1.03           H  
ATOM   2167 2HA  GLY A 137      23.154  -7.929   3.168  1.00  1.03           H  
ATOM   2168  N   ILE A 138      24.506  -6.471   1.103  1.00  1.13           N  
ATOM   2169  CA  ILE A 138      25.272  -6.396  -0.133  1.00  1.13           C  
ATOM   2170  C   ILE A 138      25.938  -7.722  -0.486  1.00  1.13           C  
ATOM   2171  O   ILE A 138      26.045  -8.064  -1.664  1.00  1.13           O  
ATOM   2172  CB  ILE A 138      26.304  -5.257  -0.086  1.00  1.13           C  
ATOM   2173  CG1 ILE A 138      26.829  -5.014  -1.500  1.00  1.13           C  
ATOM   2174  CG2 ILE A 138      27.454  -5.571   0.880  1.00  1.13           C  
ATOM   2175  CD1 ILE A 138      25.750  -4.528  -2.465  1.00  1.13           C  
ATOM   2176  H   ILE A 138      24.747  -5.894   1.896  1.00  1.13           H  
ATOM   2177  HA  ILE A 138      24.579  -6.155  -0.937  1.00  1.13           H  
ATOM   2178  HB  ILE A 138      25.805  -4.347   0.241  1.00  1.13           H  
ATOM   2179 1HG1 ILE A 138      27.622  -4.268  -1.461  1.00  1.13           H  
ATOM   2180 2HG1 ILE A 138      27.248  -5.945  -1.888  1.00  1.13           H  
ATOM   2181 1HG2 ILE A 138      28.151  -4.735   0.891  1.00  1.13           H  
ATOM   2182 2HG2 ILE A 138      27.060  -5.725   1.881  1.00  1.13           H  
ATOM   2183 3HG2 ILE A 138      27.989  -6.467   0.561  1.00  1.13           H  
ATOM   2184 1HD1 ILE A 138      26.183  -4.373  -3.453  1.00  1.13           H  
ATOM   2185 2HD1 ILE A 138      24.959  -5.269  -2.532  1.00  1.13           H  
ATOM   2186 3HD1 ILE A 138      25.333  -3.590  -2.103  1.00  1.13           H  
ATOM   2187  N   ASP A 139      26.324  -8.509   0.521  1.00  1.22           N  
ATOM   2188  CA  ASP A 139      26.924  -9.803   0.238  1.00  1.22           C  
ATOM   2189  C   ASP A 139      25.873 -10.718  -0.374  1.00  1.22           C  
ATOM   2190  O   ASP A 139      26.146 -11.469  -1.307  1.00  1.22           O  
ATOM   2191  CB  ASP A 139      27.477 -10.430   1.515  1.00  1.22           C  
ATOM   2192  CG  ASP A 139      28.712  -9.705   2.047  1.00  1.22           C  
ATOM   2193  OD1 ASP A 139      29.276  -8.908   1.333  1.00  1.22           O  
ATOM   2194  OD2 ASP A 139      29.073  -9.954   3.170  1.00  1.22           O  
ATOM   2195  H   ASP A 139      26.213  -8.192   1.473  1.00  1.22           H  
ATOM   2196  HA  ASP A 139      27.736  -9.669  -0.476  1.00  1.22           H  
ATOM   2197 1HB  ASP A 139      26.706 -10.423   2.285  1.00  1.22           H  
ATOM   2198 2HB  ASP A 139      27.734 -11.473   1.322  1.00  1.22           H  
ATOM   2199  N   GLU A 140      24.651 -10.625   0.136  1.00  1.30           N  
ATOM   2200  CA  GLU A 140      23.573 -11.453  -0.364  1.00  1.30           C  
ATOM   2201  C   GLU A 140      23.269 -11.062  -1.813  1.00  1.30           C  
ATOM   2202  O   GLU A 140      23.045 -11.926  -2.672  1.00  1.30           O  
ATOM   2203  CB  GLU A 140      22.341 -11.306   0.540  1.00  1.30           C  
ATOM   2204  CG  GLU A 140      22.487 -11.916   1.935  1.00  1.30           C  
ATOM   2205  CD  GLU A 140      21.256 -11.743   2.874  1.00  1.30           C  
ATOM   2206  OE1 GLU A 140      20.747 -10.635   3.097  1.00  1.30           O  
ATOM   2207  OE2 GLU A 140      20.800 -12.765   3.343  1.00  1.30           O  
ATOM   2208  H   GLU A 140      24.473  -9.967   0.879  1.00  1.30           H  
ATOM   2209  HA  GLU A 140      23.895 -12.496  -0.350  1.00  1.30           H  
ATOM   2210 1HB  GLU A 140      22.125 -10.263   0.677  1.00  1.30           H  
ATOM   2211 2HB  GLU A 140      21.481 -11.763   0.059  1.00  1.30           H  
ATOM   2212 1HG  GLU A 140      22.690 -12.981   1.818  1.00  1.30           H  
ATOM   2213 2HG  GLU A 140      23.359 -11.463   2.406  1.00  1.30           H  
ATOM   2214  N   GLN A 141      23.337  -9.754  -2.109  1.00  1.36           N  
ATOM   2215  CA  GLN A 141      23.089  -9.299  -3.472  1.00  1.36           C  
ATOM   2216  C   GLN A 141      24.205  -9.810  -4.390  1.00  1.36           C  
ATOM   2217  O   GLN A 141      23.947 -10.297  -5.492  1.00  1.36           O  
ATOM   2218  CB  GLN A 141      23.035  -7.761  -3.542  1.00  1.36           C  
ATOM   2219  CG  GLN A 141      21.832  -7.106  -2.846  1.00  1.36           C  
ATOM   2220  CD  GLN A 141      21.860  -5.588  -2.905  1.00  1.36           C  
ATOM   2221  OE1 GLN A 141      22.120  -5.005  -3.964  1.00  1.36           O  
ATOM   2222  NE2 GLN A 141      21.589  -4.924  -1.777  1.00  1.36           N  
ATOM   2223  H   GLN A 141      23.517  -9.079  -1.365  1.00  1.36           H  
ATOM   2224  HA  GLN A 141      22.139  -9.710  -3.813  1.00  1.36           H  
ATOM   2225 1HB  GLN A 141      23.932  -7.362  -3.085  1.00  1.36           H  
ATOM   2226 2HB  GLN A 141      23.035  -7.448  -4.584  1.00  1.36           H  
ATOM   2227 1HG  GLN A 141      20.908  -7.466  -3.299  1.00  1.36           H  
ATOM   2228 2HG  GLN A 141      21.865  -7.372  -1.806  1.00  1.36           H  
ATOM   2229 1HE2 GLN A 141      21.602  -3.923  -1.774  1.00  1.36           H  
ATOM   2230 2HE2 GLN A 141      21.360  -5.421  -0.903  1.00  1.36           H  
ATOM   2231  N   ALA A 142      25.451  -9.764  -3.896  1.00  1.39           N  
ATOM   2232  CA  ALA A 142      26.635 -10.211  -4.633  1.00  1.39           C  
ATOM   2233  C   ALA A 142      26.539 -11.688  -5.005  1.00  1.39           C  
ATOM   2234  O   ALA A 142      27.003 -12.107  -6.066  1.00  1.39           O  
ATOM   2235  CB  ALA A 142      27.887  -9.964  -3.810  1.00  1.39           C  
ATOM   2236  H   ALA A 142      25.598  -9.352  -2.976  1.00  1.39           H  
ATOM   2237  HA  ALA A 142      26.694  -9.632  -5.554  1.00  1.39           H  
ATOM   2238 1HB  ALA A 142      28.763 -10.268  -4.377  1.00  1.39           H  
ATOM   2239 2HB  ALA A 142      27.956  -8.902  -3.567  1.00  1.39           H  
ATOM   2240 3HB  ALA A 142      27.837 -10.536  -2.892  1.00  1.39           H  
ATOM   2241  N   GLN A 143      25.897 -12.464  -4.136  1.00  1.41           N  
ATOM   2242  CA  GLN A 143      25.709 -13.898  -4.313  1.00  1.41           C  
ATOM   2243  C   GLN A 143      24.523 -14.238  -5.221  1.00  1.41           C  
ATOM   2244  O   GLN A 143      24.266 -15.415  -5.486  1.00  1.41           O  
ATOM   2245  CB  GLN A 143      25.514 -14.561  -2.948  1.00  1.41           C  
ATOM   2246  CG  GLN A 143      26.741 -14.512  -2.052  1.00  1.41           C  
ATOM   2247  CD  GLN A 143      26.453 -14.998  -0.640  1.00  1.41           C  
ATOM   2248  OE1 GLN A 143      25.297 -15.100  -0.213  1.00  1.41           O  
ATOM   2249  NE2 GLN A 143      27.513 -15.296   0.104  1.00  1.41           N  
ATOM   2250  H   GLN A 143      25.572 -12.042  -3.263  1.00  1.41           H  
ATOM   2251  HA  GLN A 143      26.609 -14.302  -4.773  1.00  1.41           H  
ATOM   2252 1HB  GLN A 143      24.702 -14.055  -2.421  1.00  1.41           H  
ATOM   2253 2HB  GLN A 143      25.222 -15.600  -3.082  1.00  1.41           H  
ATOM   2254 1HG  GLN A 143      27.493 -15.174  -2.481  1.00  1.41           H  
ATOM   2255 2HG  GLN A 143      27.130 -13.507  -2.012  1.00  1.41           H  
ATOM   2256 1HE2 GLN A 143      27.391 -15.615   1.044  1.00  1.41           H  
ATOM   2257 2HE2 GLN A 143      28.433 -15.196  -0.275  1.00  1.41           H  
ATOM   2258  N   GLY A 144      23.790 -13.223  -5.689  1.00  1.40           N  
ATOM   2259  CA  GLY A 144      22.639 -13.438  -6.554  1.00  1.40           C  
ATOM   2260  C   GLY A 144      21.345 -13.776  -5.814  1.00  1.40           C  
ATOM   2261  O   GLY A 144      20.402 -14.294  -6.418  1.00  1.40           O  
ATOM   2262  H   GLY A 144      24.034 -12.260  -5.464  1.00  1.40           H  
ATOM   2263 1HA  GLY A 144      22.484 -12.536  -7.146  1.00  1.40           H  
ATOM   2264 2HA  GLY A 144      22.871 -14.235  -7.258  1.00  1.40           H  
ATOM   2265  N   LYS A 145      21.284 -13.519  -4.508  1.00  1.34           N  
ATOM   2266  CA  LYS A 145      20.067 -13.841  -3.780  1.00  1.34           C  
ATOM   2267  C   LYS A 145      18.981 -12.804  -4.030  1.00  1.34           C  
ATOM   2268  O   LYS A 145      19.206 -11.602  -3.887  1.00  1.34           O  
ATOM   2269  CB  LYS A 145      20.338 -13.991  -2.292  1.00  1.34           C  
ATOM   2270  CG  LYS A 145      19.107 -14.371  -1.511  1.00  1.34           C  
ATOM   2271  CD  LYS A 145      19.399 -14.649  -0.061  1.00  1.34           C  
ATOM   2272  CE  LYS A 145      18.099 -14.892   0.668  1.00  1.34           C  
ATOM   2273  NZ  LYS A 145      18.297 -15.206   2.095  1.00  1.34           N  
ATOM   2274  H   LYS A 145      22.058 -13.074  -4.016  1.00  1.34           H  
ATOM   2275  HA  LYS A 145      19.696 -14.798  -4.144  1.00  1.34           H  
ATOM   2276 1HB  LYS A 145      21.108 -14.746  -2.129  1.00  1.34           H  
ATOM   2277 2HB  LYS A 145      20.713 -13.049  -1.895  1.00  1.34           H  
ATOM   2278 1HG  LYS A 145      18.385 -13.552  -1.564  1.00  1.34           H  
ATOM   2279 2HG  LYS A 145      18.650 -15.256  -1.956  1.00  1.34           H  
ATOM   2280 1HD  LYS A 145      20.038 -15.525   0.035  1.00  1.34           H  
ATOM   2281 2HD  LYS A 145      19.906 -13.793   0.393  1.00  1.34           H  
ATOM   2282 1HE  LYS A 145      17.505 -13.983   0.593  1.00  1.34           H  
ATOM   2283 2HE  LYS A 145      17.550 -15.709   0.196  1.00  1.34           H  
ATOM   2284 1HZ  LYS A 145      17.356 -15.301   2.510  1.00  1.34           H  
ATOM   2285 2HZ  LYS A 145      18.819 -16.050   2.209  1.00  1.34           H  
ATOM   2286 3HZ  LYS A 145      18.785 -14.435   2.548  1.00  1.34           H  
ATOM   2287  N   THR A 146      17.806 -13.279  -4.423  1.00  1.26           N  
ATOM   2288  CA  THR A 146      16.687 -12.404  -4.726  1.00  1.26           C  
ATOM   2289  C   THR A 146      15.952 -11.980  -3.430  1.00  1.26           C  
ATOM   2290  O   THR A 146      15.492 -12.853  -2.692  1.00  1.26           O  
ATOM   2291  CB  THR A 146      15.708 -13.121  -5.668  1.00  1.26           C  
ATOM   2292  OG1 THR A 146      16.384 -13.479  -6.880  1.00  1.26           O  
ATOM   2293  CG2 THR A 146      14.568 -12.216  -6.009  1.00  1.26           C  
ATOM   2294  H   THR A 146      17.700 -14.278  -4.529  1.00  1.26           H  
ATOM   2295  HA  THR A 146      17.078 -11.552  -5.266  1.00  1.26           H  
ATOM   2296  HB  THR A 146      15.328 -14.021  -5.184  1.00  1.26           H  
ATOM   2297  HG1 THR A 146      17.120 -14.069  -6.685  1.00  1.26           H  
ATOM   2298 1HG2 THR A 146      13.880 -12.734  -6.676  1.00  1.26           H  
ATOM   2299 2HG2 THR A 146      14.070 -11.946  -5.122  1.00  1.26           H  
ATOM   2300 3HG2 THR A 146      14.944 -11.322  -6.501  1.00  1.26           H  
ATOM   2301  N   PRO A 147      15.780 -10.666  -3.147  1.00  1.15           N  
ATOM   2302  CA  PRO A 147      15.109 -10.101  -1.972  1.00  1.15           C  
ATOM   2303  C   PRO A 147      13.719 -10.650  -1.711  1.00  1.15           C  
ATOM   2304  O   PRO A 147      13.278 -10.747  -0.563  1.00  1.15           O  
ATOM   2305  CB  PRO A 147      14.991  -8.619  -2.346  1.00  1.15           C  
ATOM   2306  CG  PRO A 147      16.148  -8.354  -3.274  1.00  1.15           C  
ATOM   2307  CD  PRO A 147      16.318  -9.621  -4.070  1.00  1.15           C  
ATOM   2308  HA  PRO A 147      15.747 -10.254  -1.091  1.00  1.15           H  
ATOM   2309 1HB  PRO A 147      14.013  -8.425  -2.811  1.00  1.15           H  
ATOM   2310 2HB  PRO A 147      15.038  -8.000  -1.434  1.00  1.15           H  
ATOM   2311 1HG  PRO A 147      15.917  -7.486  -3.913  1.00  1.15           H  
ATOM   2312 2HG  PRO A 147      17.043  -8.087  -2.711  1.00  1.15           H  
ATOM   2313 1HD  PRO A 147      15.755  -9.575  -5.009  1.00  1.15           H  
ATOM   2314 2HD  PRO A 147      17.403  -9.748  -4.219  1.00  1.15           H  
ATOM   2315  N   LEU A 148      13.060 -11.051  -2.785  1.00  1.05           N  
ATOM   2316  CA  LEU A 148      11.710 -11.557  -2.758  1.00  1.05           C  
ATOM   2317  C   LEU A 148      11.572 -12.832  -1.938  1.00  1.05           C  
ATOM   2318  O   LEU A 148      10.497 -13.110  -1.408  1.00  1.05           O  
ATOM   2319  CB  LEU A 148      11.265 -11.808  -4.191  1.00  1.05           C  
ATOM   2320  CG  LEU A 148      11.166 -10.534  -5.058  1.00  1.05           C  
ATOM   2321  CD1 LEU A 148      10.882 -10.925  -6.474  1.00  1.05           C  
ATOM   2322  CD2 LEU A 148      10.074  -9.614  -4.534  1.00  1.05           C  
ATOM   2323  H   LEU A 148      13.507 -10.962  -3.683  1.00  1.05           H  
ATOM   2324  HA  LEU A 148      11.070 -10.789  -2.328  1.00  1.05           H  
ATOM   2325 1HB  LEU A 148      11.943 -12.507  -4.657  1.00  1.05           H  
ATOM   2326 2HB  LEU A 148      10.287 -12.266  -4.171  1.00  1.05           H  
ATOM   2327  HG  LEU A 148      12.122 -10.010  -5.029  1.00  1.05           H  
ATOM   2328 1HD1 LEU A 148      10.834 -10.028  -7.084  1.00  1.05           H  
ATOM   2329 2HD1 LEU A 148      11.675 -11.570  -6.842  1.00  1.05           H  
ATOM   2330 3HD1 LEU A 148       9.934 -11.455  -6.519  1.00  1.05           H  
ATOM   2331 1HD2 LEU A 148      10.028  -8.725  -5.155  1.00  1.05           H  
ATOM   2332 2HD2 LEU A 148       9.122 -10.125  -4.581  1.00  1.05           H  
ATOM   2333 3HD2 LEU A 148      10.290  -9.330  -3.504  1.00  1.05           H  
ATOM   2334  N   GLU A 149      12.631 -13.649  -1.854  1.00  0.95           N  
ATOM   2335  CA  GLU A 149      12.495 -14.884  -1.086  1.00  0.95           C  
ATOM   2336  C   GLU A 149      12.344 -14.575   0.399  1.00  0.95           C  
ATOM   2337  O   GLU A 149      11.407 -15.041   1.059  1.00  0.95           O  
ATOM   2338  CB  GLU A 149      13.693 -15.814  -1.298  1.00  0.95           C  
ATOM   2339  CG  GLU A 149      13.578 -17.128  -0.514  1.00  0.95           C  
ATOM   2340  CD  GLU A 149      14.719 -18.101  -0.718  1.00  0.95           C  
ATOM   2341  OE1 GLU A 149      15.600 -17.836  -1.500  1.00  0.95           O  
ATOM   2342  OE2 GLU A 149      14.707 -19.116  -0.046  1.00  0.95           O  
ATOM   2343  H   GLU A 149      13.528 -13.392  -2.272  1.00  0.95           H  
ATOM   2344  HA  GLU A 149      11.593 -15.401  -1.419  1.00  0.95           H  
ATOM   2345 1HB  GLU A 149      13.793 -16.050  -2.357  1.00  0.95           H  
ATOM   2346 2HB  GLU A 149      14.611 -15.307  -0.985  1.00  0.95           H  
ATOM   2347 1HG  GLU A 149      13.526 -16.878   0.547  1.00  0.95           H  
ATOM   2348 2HG  GLU A 149      12.643 -17.613  -0.787  1.00  0.95           H  
ATOM   2349  N   ASP A 150      13.259 -13.757   0.923  1.00  0.87           N  
ATOM   2350  CA  ASP A 150      13.203 -13.399   2.333  1.00  0.87           C  
ATOM   2351  C   ASP A 150      11.943 -12.614   2.608  1.00  0.87           C  
ATOM   2352  O   ASP A 150      11.297 -12.796   3.644  1.00  0.87           O  
ATOM   2353  CB  ASP A 150      14.410 -12.563   2.747  1.00  0.87           C  
ATOM   2354  CG  ASP A 150      15.717 -13.349   2.826  1.00  0.87           C  
ATOM   2355  OD1 ASP A 150      15.716 -14.568   2.799  1.00  0.87           O  
ATOM   2356  OD2 ASP A 150      16.752 -12.720   2.942  1.00  0.87           O  
ATOM   2357  H   ASP A 150      13.988 -13.387   0.332  1.00  0.87           H  
ATOM   2358  HA  ASP A 150      13.178 -14.313   2.925  1.00  0.87           H  
ATOM   2359 1HB  ASP A 150      14.536 -11.750   2.023  1.00  0.87           H  
ATOM   2360 2HB  ASP A 150      14.212 -12.103   3.715  1.00  0.87           H  
ATOM   2361  N   LEU A 151      11.569 -11.769   1.651  1.00  0.80           N  
ATOM   2362  CA  LEU A 151      10.394 -10.955   1.805  1.00  0.80           C  
ATOM   2363  C   LEU A 151       9.145 -11.781   1.960  1.00  0.80           C  
ATOM   2364  O   LEU A 151       8.383 -11.553   2.895  1.00  0.80           O  
ATOM   2365  CB  LEU A 151      10.214 -10.049   0.614  1.00  0.80           C  
ATOM   2366  CG  LEU A 151       9.005  -9.227   0.682  1.00  0.80           C  
ATOM   2367  CD1 LEU A 151       9.148  -8.399   1.902  1.00  0.80           C  
ATOM   2368  CD2 LEU A 151       8.882  -8.404  -0.578  1.00  0.80           C  
ATOM   2369  H   LEU A 151      12.138 -11.653   0.811  1.00  0.80           H  
ATOM   2370  HA  LEU A 151      10.513 -10.347   2.699  1.00  0.80           H  
ATOM   2371 1HB  LEU A 151      11.084  -9.398   0.518  1.00  0.80           H  
ATOM   2372 2HB  LEU A 151      10.138 -10.664  -0.267  1.00  0.80           H  
ATOM   2373  HG  LEU A 151       8.113  -9.852   0.781  1.00  0.80           H  
ATOM   2374 1HD1 LEU A 151       8.284  -7.743   2.019  1.00  0.80           H  
ATOM   2375 2HD1 LEU A 151       9.237  -9.044   2.774  1.00  0.80           H  
ATOM   2376 3HD1 LEU A 151      10.051  -7.833   1.801  1.00  0.80           H  
ATOM   2377 1HD2 LEU A 151       7.989  -7.786  -0.523  1.00  0.80           H  
ATOM   2378 2HD2 LEU A 151       9.753  -7.784  -0.686  1.00  0.80           H  
ATOM   2379 3HD2 LEU A 151       8.810  -9.049  -1.424  1.00  0.80           H  
ATOM   2380  N   GLU A 152       8.928 -12.760   1.080  1.00  0.76           N  
ATOM   2381  CA  GLU A 152       7.731 -13.580   1.199  1.00  0.76           C  
ATOM   2382  C   GLU A 152       7.665 -14.234   2.569  1.00  0.76           C  
ATOM   2383  O   GLU A 152       6.617 -14.245   3.226  1.00  0.76           O  
ATOM   2384  CB  GLU A 152       7.708 -14.692   0.138  1.00  0.76           C  
ATOM   2385  CG  GLU A 152       6.440 -15.565   0.199  1.00  0.76           C  
ATOM   2386  CD  GLU A 152       6.353 -16.652  -0.870  1.00  0.76           C  
ATOM   2387  OE1 GLU A 152       7.251 -16.779  -1.662  1.00  0.76           O  
ATOM   2388  OE2 GLU A 152       5.355 -17.356  -0.884  1.00  0.76           O  
ATOM   2389  H   GLU A 152       9.580 -12.927   0.312  1.00  0.76           H  
ATOM   2390  HA  GLU A 152       6.857 -12.941   1.075  1.00  0.76           H  
ATOM   2391 1HB  GLU A 152       7.788 -14.262  -0.854  1.00  0.76           H  
ATOM   2392 2HB  GLU A 152       8.575 -15.340   0.278  1.00  0.76           H  
ATOM   2393 1HG  GLU A 152       6.415 -16.042   1.176  1.00  0.76           H  
ATOM   2394 2HG  GLU A 152       5.569 -14.917   0.125  1.00  0.76           H  
ATOM   2395  N   LYS A 153       8.804 -14.762   3.019  1.00  0.74           N  
ATOM   2396  CA  LYS A 153       8.854 -15.453   4.292  1.00  0.74           C  
ATOM   2397  C   LYS A 153       8.552 -14.520   5.476  1.00  0.74           C  
ATOM   2398  O   LYS A 153       7.870 -14.913   6.425  1.00  0.74           O  
ATOM   2399  CB  LYS A 153      10.213 -16.115   4.430  1.00  0.74           C  
ATOM   2400  CG  LYS A 153      10.443 -17.276   3.476  1.00  0.74           C  
ATOM   2401  CD  LYS A 153      11.837 -17.865   3.645  1.00  0.74           C  
ATOM   2402  CE  LYS A 153      12.092 -18.988   2.642  1.00  0.74           C  
ATOM   2403  NZ  LYS A 153      13.466 -19.558   2.778  1.00  0.74           N  
ATOM   2404  H   LYS A 153       9.648 -14.712   2.441  1.00  0.74           H  
ATOM   2405  HA  LYS A 153       8.093 -16.232   4.282  1.00  0.74           H  
ATOM   2406 1HB  LYS A 153      11.006 -15.376   4.289  1.00  0.74           H  
ATOM   2407 2HB  LYS A 153      10.298 -16.512   5.399  1.00  0.74           H  
ATOM   2408 1HG  LYS A 153       9.700 -18.051   3.659  1.00  0.74           H  
ATOM   2409 2HG  LYS A 153      10.329 -16.923   2.450  1.00  0.74           H  
ATOM   2410 1HD  LYS A 153      12.577 -17.077   3.481  1.00  0.74           H  
ATOM   2411 2HD  LYS A 153      11.955 -18.251   4.657  1.00  0.74           H  
ATOM   2412 1HE  LYS A 153      11.363 -19.781   2.793  1.00  0.74           H  
ATOM   2413 2HE  LYS A 153      11.978 -18.590   1.634  1.00  0.74           H  
ATOM   2414 1HZ  LYS A 153      13.600 -20.293   2.087  1.00  0.74           H  
ATOM   2415 2HZ  LYS A 153      14.156 -18.824   2.630  1.00  0.74           H  
ATOM   2416 3HZ  LYS A 153      13.583 -19.941   3.701  1.00  0.74           H  
ATOM   2417  N   VAL A 154       9.022 -13.271   5.411  1.00  0.72           N  
ATOM   2418  CA  VAL A 154       8.734 -12.312   6.476  1.00  0.72           C  
ATOM   2419  C   VAL A 154       7.309 -11.777   6.418  1.00  0.72           C  
ATOM   2420  O   VAL A 154       6.609 -11.764   7.432  1.00  0.72           O  
ATOM   2421  CB  VAL A 154       9.709 -11.131   6.458  1.00  0.72           C  
ATOM   2422  CG1 VAL A 154       9.231 -10.064   7.470  1.00  0.72           C  
ATOM   2423  CG2 VAL A 154      11.123 -11.635   6.864  1.00  0.72           C  
ATOM   2424  H   VAL A 154       9.608 -12.993   4.621  1.00  0.72           H  
ATOM   2425  HA  VAL A 154       8.867 -12.827   7.428  1.00  0.72           H  
ATOM   2426  HB  VAL A 154       9.736 -10.692   5.459  1.00  0.72           H  
ATOM   2427 1HG1 VAL A 154       9.916  -9.221   7.480  1.00  0.72           H  
ATOM   2428 2HG1 VAL A 154       8.240  -9.718   7.188  1.00  0.72           H  
ATOM   2429 3HG1 VAL A 154       9.188 -10.503   8.449  1.00  0.72           H  
ATOM   2430 1HG2 VAL A 154      11.827 -10.808   6.862  1.00  0.72           H  
ATOM   2431 2HG2 VAL A 154      11.083 -12.070   7.865  1.00  0.72           H  
ATOM   2432 3HG2 VAL A 154      11.457 -12.392   6.156  1.00  0.72           H  
ATOM   2433  N   VAL A 155       6.841 -11.395   5.236  1.00  0.72           N  
ATOM   2434  CA  VAL A 155       5.505 -10.832   5.127  1.00  0.72           C  
ATOM   2435  C   VAL A 155       4.467 -11.806   5.615  1.00  0.72           C  
ATOM   2436  O   VAL A 155       3.519 -11.415   6.282  1.00  0.72           O  
ATOM   2437  CB  VAL A 155       5.133 -10.450   3.691  1.00  0.72           C  
ATOM   2438  CG1 VAL A 155       3.672 -10.091   3.664  1.00  0.72           C  
ATOM   2439  CG2 VAL A 155       5.953  -9.278   3.224  1.00  0.72           C  
ATOM   2440  H   VAL A 155       7.428 -11.465   4.410  1.00  0.72           H  
ATOM   2441  HA  VAL A 155       5.453  -9.940   5.745  1.00  0.72           H  
ATOM   2442  HB  VAL A 155       5.300 -11.309   3.030  1.00  0.72           H  
ATOM   2443 1HG1 VAL A 155       3.394  -9.835   2.671  1.00  0.72           H  
ATOM   2444 2HG1 VAL A 155       3.088 -10.941   3.998  1.00  0.72           H  
ATOM   2445 3HG1 VAL A 155       3.492  -9.239   4.320  1.00  0.72           H  
ATOM   2446 1HG2 VAL A 155       5.671  -9.022   2.199  1.00  0.72           H  
ATOM   2447 2HG2 VAL A 155       5.773  -8.432   3.871  1.00  0.72           H  
ATOM   2448 3HG2 VAL A 155       6.987  -9.549   3.261  1.00  0.72           H  
ATOM   2449  N   LYS A 156       4.622 -13.081   5.280  1.00  0.73           N  
ATOM   2450  CA  LYS A 156       3.649 -14.058   5.718  1.00  0.73           C  
ATOM   2451  C   LYS A 156       3.716 -14.390   7.221  1.00  0.73           C  
ATOM   2452  O   LYS A 156       2.808 -15.042   7.758  1.00  0.73           O  
ATOM   2453  CB  LYS A 156       3.754 -15.308   4.857  1.00  0.73           C  
ATOM   2454  CG  LYS A 156       3.267 -15.041   3.431  1.00  0.73           C  
ATOM   2455  CD  LYS A 156       3.335 -16.251   2.527  1.00  0.73           C  
ATOM   2456  CE  LYS A 156       2.676 -15.922   1.187  1.00  0.73           C  
ATOM   2457  NZ  LYS A 156       2.784 -17.025   0.203  1.00  0.73           N  
ATOM   2458  H   LYS A 156       5.409 -13.383   4.700  1.00  0.73           H  
ATOM   2459  HA  LYS A 156       2.685 -13.631   5.506  1.00  0.73           H  
ATOM   2460 1HB  LYS A 156       4.800 -15.631   4.810  1.00  0.73           H  
ATOM   2461 2HB  LYS A 156       3.167 -16.114   5.293  1.00  0.73           H  
ATOM   2462 1HG  LYS A 156       2.248 -14.669   3.451  1.00  0.73           H  
ATOM   2463 2HG  LYS A 156       3.899 -14.262   2.992  1.00  0.73           H  
ATOM   2464 1HD  LYS A 156       4.376 -16.529   2.359  1.00  0.73           H  
ATOM   2465 2HD  LYS A 156       2.817 -17.089   2.987  1.00  0.73           H  
ATOM   2466 1HE  LYS A 156       1.622 -15.727   1.372  1.00  0.73           H  
ATOM   2467 2HE  LYS A 156       3.134 -15.026   0.769  1.00  0.73           H  
ATOM   2468 1HZ  LYS A 156       2.323 -16.754  -0.648  1.00  0.73           H  
ATOM   2469 2HZ  LYS A 156       3.774 -17.204  -0.008  1.00  0.73           H  
ATOM   2470 3HZ  LYS A 156       2.358 -17.858   0.566  1.00  0.73           H  
ATOM   2471  N   ALA A 157       4.819 -14.004   7.876  1.00  0.73           N  
ATOM   2472  CA  ALA A 157       5.079 -14.283   9.281  1.00  0.73           C  
ATOM   2473  C   ALA A 157       4.508 -13.243  10.226  1.00  0.73           C  
ATOM   2474  O   ALA A 157       4.106 -13.580  11.342  1.00  0.73           O  
ATOM   2475  CB  ALA A 157       6.568 -14.359   9.511  1.00  0.73           C  
ATOM   2476  H   ALA A 157       5.507 -13.435   7.395  1.00  0.73           H  
ATOM   2477  HA  ALA A 157       4.626 -15.244   9.519  1.00  0.73           H  
ATOM   2478 1HB  ALA A 157       6.769 -14.596  10.537  1.00  0.73           H  
ATOM   2479 2HB  ALA A 157       6.969 -15.126   8.861  1.00  0.73           H  
ATOM   2480 3HB  ALA A 157       7.025 -13.405   9.273  1.00  0.73           H  
ATOM   2481  N   VAL A 158       4.484 -11.983   9.797  1.00  0.73           N  
ATOM   2482  CA  VAL A 158       4.044 -10.912  10.698  1.00  0.73           C  
ATOM   2483  C   VAL A 158       2.823 -10.145  10.200  1.00  0.73           C  
ATOM   2484  O   VAL A 158       2.459 -10.198   9.029  1.00  0.73           O  
ATOM   2485  CB  VAL A 158       5.195  -9.904  10.954  1.00  0.73           C  
ATOM   2486  CG1 VAL A 158       6.370 -10.616  11.614  1.00  0.73           C  
ATOM   2487  CG2 VAL A 158       5.613  -9.232   9.662  1.00  0.73           C  
ATOM   2488  H   VAL A 158       4.841 -11.773   8.862  1.00  0.73           H  
ATOM   2489  HA  VAL A 158       3.783 -11.358  11.659  1.00  0.73           H  
ATOM   2490  HB  VAL A 158       4.846  -9.145  11.654  1.00  0.73           H  
ATOM   2491 1HG1 VAL A 158       7.151  -9.899  11.826  1.00  0.73           H  
ATOM   2492 2HG1 VAL A 158       6.029 -11.064  12.545  1.00  0.73           H  
ATOM   2493 3HG1 VAL A 158       6.759 -11.390  10.957  1.00  0.73           H  
ATOM   2494 1HG2 VAL A 158       6.402  -8.517   9.857  1.00  0.73           H  
ATOM   2495 2HG2 VAL A 158       5.966  -9.976   8.962  1.00  0.73           H  
ATOM   2496 3HG2 VAL A 158       4.751  -8.708   9.236  1.00  0.73           H  
ATOM   2497  N   LYS A 159       2.180  -9.435  11.120  1.00  0.72           N  
ATOM   2498  CA  LYS A 159       1.021  -8.616  10.803  1.00  0.72           C  
ATOM   2499  C   LYS A 159       1.412  -7.152  10.665  1.00  0.72           C  
ATOM   2500  O   LYS A 159       0.833  -6.420   9.860  1.00  0.72           O  
ATOM   2501  CB  LYS A 159      -0.049  -8.784  11.878  1.00  0.72           C  
ATOM   2502  CG  LYS A 159      -0.663 -10.178  11.914  1.00  0.72           C  
ATOM   2503  CD  LYS A 159      -1.750 -10.295  12.971  1.00  0.72           C  
ATOM   2504  CE  LYS A 159      -2.366 -11.689  12.979  1.00  0.72           C  
ATOM   2505  NZ  LYS A 159      -3.404 -11.828  14.039  1.00  0.72           N  
ATOM   2506  H   LYS A 159       2.519  -9.430  12.078  1.00  0.72           H  
ATOM   2507  HA  LYS A 159       0.612  -8.947   9.847  1.00  0.72           H  
ATOM   2508 1HB  LYS A 159       0.392  -8.582  12.858  1.00  0.72           H  
ATOM   2509 2HB  LYS A 159      -0.846  -8.061  11.717  1.00  0.72           H  
ATOM   2510 1HG  LYS A 159      -1.097 -10.388  10.946  1.00  0.72           H  
ATOM   2511 2HG  LYS A 159       0.117 -10.915  12.111  1.00  0.72           H  
ATOM   2512 1HD  LYS A 159      -1.322 -10.087  13.953  1.00  0.72           H  
ATOM   2513 2HD  LYS A 159      -2.532  -9.562  12.771  1.00  0.72           H  
ATOM   2514 1HE  LYS A 159      -2.822 -11.883  12.009  1.00  0.72           H  
ATOM   2515 2HE  LYS A 159      -1.581 -12.425  13.154  1.00  0.72           H  
ATOM   2516 1HZ  LYS A 159      -3.788 -12.762  14.015  1.00  0.72           H  
ATOM   2517 2HZ  LYS A 159      -2.986 -11.660  14.944  1.00  0.72           H  
ATOM   2518 3HZ  LYS A 159      -4.141 -11.157  13.880  1.00  0.72           H  
ATOM   2519  N   ILE A 160       2.400  -6.715  11.442  1.00  0.71           N  
ATOM   2520  CA  ILE A 160       2.806  -5.324  11.337  1.00  0.71           C  
ATOM   2521  C   ILE A 160       3.370  -5.088   9.941  1.00  0.71           C  
ATOM   2522  O   ILE A 160       3.964  -6.002   9.365  1.00  0.71           O  
ATOM   2523  CB  ILE A 160       3.796  -4.907  12.431  1.00  0.71           C  
ATOM   2524  CG1 ILE A 160       5.047  -5.740  12.406  1.00  0.71           C  
ATOM   2525  CG2 ILE A 160       3.115  -4.962  13.767  1.00  0.71           C  
ATOM   2526  CD1 ILE A 160       6.076  -5.185  13.348  1.00  0.71           C  
ATOM   2527  H   ILE A 160       2.835  -7.344  12.122  1.00  0.71           H  
ATOM   2528  HA  ILE A 160       1.917  -4.741  11.501  1.00  0.71           H  
ATOM   2529  HB  ILE A 160       4.114  -3.894  12.259  1.00  0.71           H  
ATOM   2530 1HG1 ILE A 160       4.806  -6.754  12.709  1.00  0.71           H  
ATOM   2531 2HG1 ILE A 160       5.463  -5.768  11.394  1.00  0.71           H  
ATOM   2532 1HG2 ILE A 160       3.813  -4.635  14.547  1.00  0.71           H  
ATOM   2533 2HG2 ILE A 160       2.251  -4.304  13.754  1.00  0.71           H  
ATOM   2534 3HG2 ILE A 160       2.790  -5.978  13.964  1.00  0.71           H  
ATOM   2535 1HD1 ILE A 160       6.939  -5.790  13.357  1.00  0.71           H  
ATOM   2536 2HD1 ILE A 160       6.338  -4.172  13.045  1.00  0.71           H  
ATOM   2537 3HD1 ILE A 160       5.655  -5.166  14.343  1.00  0.71           H  
ATOM   2538  N   PRO A 161       3.205  -3.887   9.368  1.00  0.70           N  
ATOM   2539  CA  PRO A 161       3.645  -3.521   8.041  1.00  0.70           C  
ATOM   2540  C   PRO A 161       5.113  -3.833   7.792  1.00  0.70           C  
ATOM   2541  O   PRO A 161       5.968  -3.642   8.669  1.00  0.70           O  
ATOM   2542  CB  PRO A 161       3.388  -2.014   8.040  1.00  0.70           C  
ATOM   2543  CG  PRO A 161       2.247  -1.808   8.969  1.00  0.70           C  
ATOM   2544  CD  PRO A 161       2.475  -2.786  10.075  1.00  0.70           C  
ATOM   2545  HA  PRO A 161       3.015  -4.034   7.304  1.00  0.70           H  
ATOM   2546 1HB  PRO A 161       4.258  -1.538   8.383  1.00  0.70           H  
ATOM   2547 2HB  PRO A 161       3.179  -1.642   7.047  1.00  0.70           H  
ATOM   2548 1HG  PRO A 161       2.235  -0.767   9.324  1.00  0.70           H  
ATOM   2549 2HG  PRO A 161       1.297  -1.980   8.441  1.00  0.70           H  
ATOM   2550 1HD  PRO A 161       3.079  -2.343  10.874  1.00  0.70           H  
ATOM   2551 2HD  PRO A 161       1.474  -3.076  10.397  1.00  0.70           H  
ATOM   2552  N   VAL A 162       5.376  -4.306   6.572  1.00  0.70           N  
ATOM   2553  CA  VAL A 162       6.712  -4.679   6.133  1.00  0.70           C  
ATOM   2554  C   VAL A 162       7.232  -3.790   5.006  1.00  0.70           C  
ATOM   2555  O   VAL A 162       6.565  -3.580   3.977  1.00  0.70           O  
ATOM   2556  CB  VAL A 162       6.755  -6.159   5.694  1.00  0.70           C  
ATOM   2557  CG1 VAL A 162       8.132  -6.516   5.160  1.00  0.70           C  
ATOM   2558  CG2 VAL A 162       6.440  -7.051   6.893  1.00  0.70           C  
ATOM   2559  H   VAL A 162       4.603  -4.414   5.929  1.00  0.70           H  
ATOM   2560  HA  VAL A 162       7.375  -4.576   6.985  1.00  0.70           H  
ATOM   2561  HB  VAL A 162       6.028  -6.323   4.906  1.00  0.70           H  
ATOM   2562 1HG1 VAL A 162       8.153  -7.564   4.862  1.00  0.70           H  
ATOM   2563 2HG1 VAL A 162       8.374  -5.892   4.299  1.00  0.70           H  
ATOM   2564 3HG1 VAL A 162       8.861  -6.345   5.947  1.00  0.70           H  
ATOM   2565 1HG2 VAL A 162       6.470  -8.087   6.594  1.00  0.70           H  
ATOM   2566 2HG2 VAL A 162       7.182  -6.879   7.672  1.00  0.70           H  
ATOM   2567 3HG2 VAL A 162       5.448  -6.819   7.284  1.00  0.70           H  
ATOM   2568  N   ALA A 163       8.434  -3.269   5.227  1.00  0.72           N  
ATOM   2569  CA  ALA A 163       9.122  -2.430   4.275  1.00  0.72           C  
ATOM   2570  C   ALA A 163      10.157  -3.264   3.566  1.00  0.72           C  
ATOM   2571  O   ALA A 163      10.730  -4.172   4.173  1.00  0.72           O  
ATOM   2572  CB  ALA A 163       9.754  -1.233   4.954  1.00  0.72           C  
ATOM   2573  H   ALA A 163       8.899  -3.507   6.094  1.00  0.72           H  
ATOM   2574  HA  ALA A 163       8.408  -2.106   3.551  1.00  0.72           H  
ATOM   2575 1HB  ALA A 163      10.254  -0.620   4.207  1.00  0.72           H  
ATOM   2576 2HB  ALA A 163       8.996  -0.650   5.453  1.00  0.72           H  
ATOM   2577 3HB  ALA A 163      10.468  -1.568   5.688  1.00  0.72           H  
ATOM   2578  N   VAL A 164      10.419  -2.956   2.299  1.00  0.76           N  
ATOM   2579  CA  VAL A 164      11.415  -3.735   1.578  1.00  0.76           C  
ATOM   2580  C   VAL A 164      12.496  -2.866   0.950  1.00  0.76           C  
ATOM   2581  O   VAL A 164      12.201  -1.837   0.339  1.00  0.76           O  
ATOM   2582  CB  VAL A 164      10.712  -4.538   0.496  1.00  0.76           C  
ATOM   2583  CG1 VAL A 164      11.692  -5.511  -0.185  1.00  0.76           C  
ATOM   2584  CG2 VAL A 164       9.522  -5.148   1.126  1.00  0.76           C  
ATOM   2585  H   VAL A 164       9.862  -2.235   1.840  1.00  0.76           H  
ATOM   2586  HA  VAL A 164      11.892  -4.425   2.272  1.00  0.76           H  
ATOM   2587  HB  VAL A 164      10.381  -3.872  -0.298  1.00  0.76           H  
ATOM   2588 1HG1 VAL A 164      11.183  -6.052  -0.969  1.00  0.76           H  
ATOM   2589 2HG1 VAL A 164      12.517  -4.984  -0.612  1.00  0.76           H  
ATOM   2590 3HG1 VAL A 164      12.072  -6.215   0.561  1.00  0.76           H  
ATOM   2591 1HG2 VAL A 164       8.986  -5.719   0.420  1.00  0.76           H  
ATOM   2592 2HG2 VAL A 164       9.850  -5.758   1.933  1.00  0.76           H  
ATOM   2593 3HG2 VAL A 164       8.870  -4.372   1.510  1.00  0.76           H  
ATOM   2594  N   ALA A 165      13.754  -3.288   1.082  1.00  0.82           N  
ATOM   2595  CA  ALA A 165      14.872  -2.536   0.514  1.00  0.82           C  
ATOM   2596  C   ALA A 165      15.990  -3.448   0.016  1.00  0.82           C  
ATOM   2597  O   ALA A 165      16.026  -4.649   0.296  1.00  0.82           O  
ATOM   2598  CB  ALA A 165      15.428  -1.580   1.538  1.00  0.82           C  
ATOM   2599  H   ALA A 165      13.933  -4.130   1.632  1.00  0.82           H  
ATOM   2600  HA  ALA A 165      14.502  -1.963  -0.338  1.00  0.82           H  
ATOM   2601 1HB  ALA A 165      16.246  -1.005   1.105  1.00  0.82           H  
ATOM   2602 2HB  ALA A 165      14.664  -0.915   1.863  1.00  0.82           H  
ATOM   2603 3HB  ALA A 165      15.783  -2.154   2.374  1.00  0.82           H  
ATOM   2604  N   GLY A 166      16.873  -2.875  -0.785  1.00  0.89           N  
ATOM   2605  CA  GLY A 166      17.986  -3.607  -1.366  1.00  0.89           C  
ATOM   2606  C   GLY A 166      18.091  -3.175  -2.813  1.00  0.89           C  
ATOM   2607  O   GLY A 166      17.627  -2.091  -3.174  1.00  0.89           O  
ATOM   2608  H   GLY A 166      16.777  -1.891  -0.993  1.00  0.89           H  
ATOM   2609 1HA  GLY A 166      18.908  -3.378  -0.831  1.00  0.89           H  
ATOM   2610 2HA  GLY A 166      17.813  -4.680  -1.302  1.00  0.89           H  
ATOM   2611  N   GLY A 167      18.687  -4.008  -3.656  1.00  0.95           N  
ATOM   2612  CA  GLY A 167      18.861  -3.671  -5.073  1.00  0.95           C  
ATOM   2613  C   GLY A 167      17.538  -3.795  -5.846  1.00  0.95           C  
ATOM   2614  O   GLY A 167      17.385  -4.668  -6.700  1.00  0.95           O  
ATOM   2615  H   GLY A 167      19.044  -4.888  -3.314  1.00  0.95           H  
ATOM   2616 1HA  GLY A 167      19.245  -2.655  -5.162  1.00  0.95           H  
ATOM   2617 2HA  GLY A 167      19.608  -4.333  -5.511  1.00  0.95           H  
ATOM   2618  N   LEU A 168      16.583  -2.927  -5.504  1.00  1.00           N  
ATOM   2619  CA  LEU A 168      15.238  -2.903  -6.074  1.00  1.00           C  
ATOM   2620  C   LEU A 168      15.153  -1.923  -7.234  1.00  1.00           C  
ATOM   2621  O   LEU A 168      15.919  -0.961  -7.313  1.00  1.00           O  
ATOM   2622  CB  LEU A 168      14.184  -2.498  -5.013  1.00  1.00           C  
ATOM   2623  CG  LEU A 168      14.089  -3.370  -3.753  1.00  1.00           C  
ATOM   2624  CD1 LEU A 168      13.017  -2.784  -2.846  1.00  1.00           C  
ATOM   2625  CD2 LEU A 168      13.785  -4.816  -4.132  1.00  1.00           C  
ATOM   2626  H   LEU A 168      16.827  -2.257  -4.783  1.00  1.00           H  
ATOM   2627  HA  LEU A 168      14.997  -3.898  -6.447  1.00  1.00           H  
ATOM   2628 1HB  LEU A 168      14.398  -1.479  -4.687  1.00  1.00           H  
ATOM   2629 2HB  LEU A 168      13.200  -2.501  -5.489  1.00  1.00           H  
ATOM   2630  HG  LEU A 168      15.035  -3.332  -3.214  1.00  1.00           H  
ATOM   2631 1HD1 LEU A 168      12.950  -3.353  -1.953  1.00  1.00           H  
ATOM   2632 2HD1 LEU A 168      13.275  -1.768  -2.594  1.00  1.00           H  
ATOM   2633 3HD1 LEU A 168      12.056  -2.798  -3.358  1.00  1.00           H  
ATOM   2634 1HD2 LEU A 168      13.722  -5.425  -3.229  1.00  1.00           H  
ATOM   2635 2HD2 LEU A 168      12.836  -4.862  -4.672  1.00  1.00           H  
ATOM   2636 3HD2 LEU A 168      14.583  -5.195  -4.773  1.00  1.00           H  
ATOM   2637  N   ASN A 169      14.188  -2.148  -8.115  1.00  1.02           N  
ATOM   2638  CA  ASN A 169      13.945  -1.241  -9.236  1.00  1.02           C  
ATOM   2639  C   ASN A 169      12.507  -1.386  -9.738  1.00  1.02           C  
ATOM   2640  O   ASN A 169      11.740  -2.211  -9.235  1.00  1.02           O  
ATOM   2641  CB  ASN A 169      14.963  -1.515 -10.343  1.00  1.02           C  
ATOM   2642  CG  ASN A 169      15.325  -0.283 -11.175  1.00  1.02           C  
ATOM   2643  OD1 ASN A 169      14.471   0.551 -11.486  1.00  1.02           O  
ATOM   2644  ND2 ASN A 169      16.576  -0.169 -11.525  1.00  1.02           N  
ATOM   2645  H   ASN A 169      13.612  -2.971  -7.993  1.00  1.02           H  
ATOM   2646  HA  ASN A 169      14.067  -0.214  -8.889  1.00  1.02           H  
ATOM   2647 1HB  ASN A 169      15.878  -1.915  -9.904  1.00  1.02           H  
ATOM   2648 2HB  ASN A 169      14.565  -2.281 -11.011  1.00  1.02           H  
ATOM   2649 1HD2 ASN A 169      16.872   0.616 -12.067  1.00  1.02           H  
ATOM   2650 2HD2 ASN A 169      17.237  -0.866 -11.250  1.00  1.02           H  
ATOM   2651  N   LEU A 170      12.153  -0.647 -10.780  1.00  1.03           N  
ATOM   2652  CA  LEU A 170      10.777  -0.623 -11.271  1.00  1.03           C  
ATOM   2653  C   LEU A 170      10.318  -1.966 -11.831  1.00  1.03           C  
ATOM   2654  O   LEU A 170       9.126  -2.261 -11.872  1.00  1.03           O  
ATOM   2655  CB  LEU A 170      10.631   0.497 -12.302  1.00  1.03           C  
ATOM   2656  CG  LEU A 170      10.339   1.865 -11.665  1.00  1.03           C  
ATOM   2657  CD1 LEU A 170      11.511   2.204 -10.732  1.00  1.03           C  
ATOM   2658  CD2 LEU A 170      10.148   2.942 -12.729  1.00  1.03           C  
ATOM   2659  H   LEU A 170      12.842  -0.023 -11.185  1.00  1.03           H  
ATOM   2660  HA  LEU A 170      10.128  -0.385 -10.441  1.00  1.03           H  
ATOM   2661 1HB  LEU A 170      11.557   0.577 -12.871  1.00  1.03           H  
ATOM   2662 2HB  LEU A 170       9.818   0.251 -12.983  1.00  1.03           H  
ATOM   2663  HG  LEU A 170       9.433   1.799 -11.073  1.00  1.03           H  
ATOM   2664 1HD1 LEU A 170      11.335   3.146 -10.268  1.00  1.03           H  
ATOM   2665 2HD1 LEU A 170      11.612   1.437  -9.968  1.00  1.03           H  
ATOM   2666 3HD1 LEU A 170      12.429   2.263 -11.313  1.00  1.03           H  
ATOM   2667 1HD2 LEU A 170       9.942   3.900 -12.243  1.00  1.03           H  
ATOM   2668 2HD2 LEU A 170      11.051   3.028 -13.330  1.00  1.03           H  
ATOM   2669 3HD2 LEU A 170       9.308   2.674 -13.367  1.00  1.03           H  
ATOM   2670  N   GLU A 171      11.270  -2.813 -12.196  1.00  1.03           N  
ATOM   2671  CA  GLU A 171      10.967  -4.140 -12.710  1.00  1.03           C  
ATOM   2672  C   GLU A 171      10.732  -5.155 -11.577  1.00  1.03           C  
ATOM   2673  O   GLU A 171      10.362  -6.303 -11.833  1.00  1.03           O  
ATOM   2674  CB  GLU A 171      12.115  -4.627 -13.596  1.00  1.03           C  
ATOM   2675  CG  GLU A 171      12.317  -3.812 -14.872  1.00  1.03           C  
ATOM   2676  CD  GLU A 171      13.481  -4.294 -15.714  1.00  1.03           C  
ATOM   2677  OE1 GLU A 171      14.130  -5.234 -15.321  1.00  1.03           O  
ATOM   2678  OE2 GLU A 171      13.716  -3.717 -16.751  1.00  1.03           O  
ATOM   2679  H   GLU A 171      12.231  -2.515 -12.129  1.00  1.03           H  
ATOM   2680  HA  GLU A 171      10.057  -4.080 -13.309  1.00  1.03           H  
ATOM   2681 1HB  GLU A 171      13.045  -4.601 -13.028  1.00  1.03           H  
ATOM   2682 2HB  GLU A 171      11.936  -5.663 -13.884  1.00  1.03           H  
ATOM   2683 1HG  GLU A 171      11.407  -3.860 -15.470  1.00  1.03           H  
ATOM   2684 2HG  GLU A 171      12.482  -2.770 -14.597  1.00  1.03           H  
ATOM   2685  N   THR A 172      10.962  -4.736 -10.324  1.00  1.02           N  
ATOM   2686  CA  THR A 172      10.820  -5.624  -9.177  1.00  1.02           C  
ATOM   2687  C   THR A 172       9.696  -5.150  -8.262  1.00  1.02           C  
ATOM   2688  O   THR A 172       9.112  -5.944  -7.520  1.00  1.02           O  
ATOM   2689  CB  THR A 172      12.091  -5.601  -8.313  1.00  1.02           C  
ATOM   2690  OG1 THR A 172      12.218  -4.294  -7.734  1.00  1.02           O  
ATOM   2691  CG2 THR A 172      13.316  -5.854  -9.173  1.00  1.02           C  
ATOM   2692  H   THR A 172      11.252  -3.779 -10.159  1.00  1.02           H  
ATOM   2693  HA  THR A 172      10.602  -6.635  -9.520  1.00  1.02           H  
ATOM   2694  HB  THR A 172      12.027  -6.351  -7.524  1.00  1.02           H  
ATOM   2695  HG1 THR A 172      11.851  -3.638  -8.356  1.00  1.02           H  
ATOM   2696 1HG2 THR A 172      14.212  -5.813  -8.550  1.00  1.02           H  
ATOM   2697 2HG2 THR A 172      13.238  -6.837  -9.636  1.00  1.02           H  
ATOM   2698 3HG2 THR A 172      13.379  -5.090  -9.949  1.00  1.02           H  
ATOM   2699  N   ILE A 173       9.337  -3.871  -8.354  1.00  1.02           N  
ATOM   2700  CA  ILE A 173       8.350  -3.330  -7.431  1.00  1.02           C  
ATOM   2701  C   ILE A 173       7.025  -4.100  -7.448  1.00  1.02           C  
ATOM   2702  O   ILE A 173       6.517  -4.386  -6.371  1.00  1.02           O  
ATOM   2703  CB  ILE A 173       8.155  -1.807  -7.606  1.00  1.02           C  
ATOM   2704  CG1 ILE A 173       9.418  -1.116  -7.157  1.00  1.02           C  
ATOM   2705  CG2 ILE A 173       6.939  -1.326  -6.830  1.00  1.02           C  
ATOM   2706  CD1 ILE A 173       9.485   0.302  -7.515  1.00  1.02           C  
ATOM   2707  H   ILE A 173       9.836  -3.254  -8.990  1.00  1.02           H  
ATOM   2708  HA  ILE A 173       8.761  -3.442  -6.427  1.00  1.02           H  
ATOM   2709  HB  ILE A 173       8.039  -1.565  -8.645  1.00  1.02           H  
ATOM   2710 1HG1 ILE A 173       9.531  -1.216  -6.106  1.00  1.02           H  
ATOM   2711 2HG1 ILE A 173      10.229  -1.614  -7.613  1.00  1.02           H  
ATOM   2712 1HG2 ILE A 173       6.818  -0.252  -6.960  1.00  1.02           H  
ATOM   2713 2HG2 ILE A 173       6.064  -1.833  -7.207  1.00  1.02           H  
ATOM   2714 3HG2 ILE A 173       7.063  -1.550  -5.771  1.00  1.02           H  
ATOM   2715 1HD1 ILE A 173      10.432   0.700  -7.199  1.00  1.02           H  
ATOM   2716 2HD1 ILE A 173       9.391   0.418  -8.575  1.00  1.02           H  
ATOM   2717 3HD1 ILE A 173       8.686   0.818  -7.020  1.00  1.02           H  
ATOM   2718  N   PRO A 174       6.422  -4.461  -8.605  1.00  1.03           N  
ATOM   2719  CA  PRO A 174       5.199  -5.245  -8.683  1.00  1.03           C  
ATOM   2720  C   PRO A 174       5.300  -6.601  -7.987  1.00  1.03           C  
ATOM   2721  O   PRO A 174       4.285  -7.170  -7.594  1.00  1.03           O  
ATOM   2722  CB  PRO A 174       4.998  -5.405 -10.191  1.00  1.03           C  
ATOM   2723  CG  PRO A 174       5.733  -4.235 -10.797  1.00  1.03           C  
ATOM   2724  CD  PRO A 174       6.947  -4.075  -9.934  1.00  1.03           C  
ATOM   2725  HA  PRO A 174       4.366  -4.677  -8.267  1.00  1.03           H  
ATOM   2726 1HB  PRO A 174       5.404  -6.377 -10.517  1.00  1.03           H  
ATOM   2727 2HB  PRO A 174       3.919  -5.408 -10.429  1.00  1.03           H  
ATOM   2728 1HG  PRO A 174       5.984  -4.430 -11.851  1.00  1.03           H  
ATOM   2729 2HG  PRO A 174       5.092  -3.346 -10.779  1.00  1.03           H  
ATOM   2730 1HD  PRO A 174       7.709  -4.786 -10.279  1.00  1.03           H  
ATOM   2731 2HD  PRO A 174       7.290  -3.067  -9.984  1.00  1.03           H  
ATOM   2732  N   LYS A 175       6.514  -7.137  -7.820  1.00  1.03           N  
ATOM   2733  CA  LYS A 175       6.664  -8.435  -7.179  1.00  1.03           C  
ATOM   2734  C   LYS A 175       6.685  -8.206  -5.676  1.00  1.03           C  
ATOM   2735  O   LYS A 175       6.121  -8.966  -4.886  1.00  1.03           O  
ATOM   2736  CB  LYS A 175       7.941  -9.095  -7.668  1.00  1.03           C  
ATOM   2737  CG  LYS A 175       7.906  -9.448  -9.149  1.00  1.03           C  
ATOM   2738  CD  LYS A 175       9.204 -10.088  -9.616  1.00  1.03           C  
ATOM   2739  CE  LYS A 175       9.173 -10.376 -11.111  1.00  1.03           C  
ATOM   2740  NZ  LYS A 175      10.454 -10.963 -11.590  1.00  1.03           N  
ATOM   2741  H   LYS A 175       7.358  -6.651  -8.100  1.00  1.03           H  
ATOM   2742  HA  LYS A 175       5.809  -9.065  -7.426  1.00  1.03           H  
ATOM   2743 1HB  LYS A 175       8.791  -8.438  -7.488  1.00  1.03           H  
ATOM   2744 2HB  LYS A 175       8.104 -10.008  -7.107  1.00  1.03           H  
ATOM   2745 1HG  LYS A 175       7.077 -10.130  -9.339  1.00  1.03           H  
ATOM   2746 2HG  LYS A 175       7.741  -8.533  -9.723  1.00  1.03           H  
ATOM   2747 1HD  LYS A 175      10.037  -9.415  -9.404  1.00  1.03           H  
ATOM   2748 2HD  LYS A 175       9.364 -11.022  -9.082  1.00  1.03           H  
ATOM   2749 1HE  LYS A 175       8.363 -11.071 -11.326  1.00  1.03           H  
ATOM   2750 2HE  LYS A 175       8.992  -9.443 -11.649  1.00  1.03           H  
ATOM   2751 1HZ  LYS A 175      10.393 -11.133 -12.583  1.00  1.03           H  
ATOM   2752 2HZ  LYS A 175      11.208 -10.316 -11.405  1.00  1.03           H  
ATOM   2753 3HZ  LYS A 175      10.629 -11.834 -11.108  1.00  1.03           H  
ATOM   2754  N   VAL A 176       7.284  -7.090  -5.290  1.00  1.03           N  
ATOM   2755  CA  VAL A 176       7.350  -6.706  -3.895  1.00  1.03           C  
ATOM   2756  C   VAL A 176       5.912  -6.422  -3.408  1.00  1.03           C  
ATOM   2757  O   VAL A 176       5.518  -6.825  -2.301  1.00  1.03           O  
ATOM   2758  CB  VAL A 176       8.287  -5.497  -3.733  1.00  1.03           C  
ATOM   2759  CG1 VAL A 176       8.222  -5.008  -2.383  1.00  1.03           C  
ATOM   2760  CG2 VAL A 176       9.724  -5.896  -4.051  1.00  1.03           C  
ATOM   2761  H   VAL A 176       7.737  -6.505  -5.995  1.00  1.03           H  
ATOM   2762  HA  VAL A 176       7.761  -7.536  -3.322  1.00  1.03           H  
ATOM   2763  HB  VAL A 176       7.969  -4.701  -4.395  1.00  1.03           H  
ATOM   2764 1HG1 VAL A 176       8.887  -4.162  -2.276  1.00  1.03           H  
ATOM   2765 2HG1 VAL A 176       7.206  -4.718  -2.166  1.00  1.03           H  
ATOM   2766 3HG1 VAL A 176       8.528  -5.787  -1.729  1.00  1.03           H  
ATOM   2767 1HG2 VAL A 176      10.374  -5.030  -3.932  1.00  1.03           H  
ATOM   2768 2HG2 VAL A 176      10.042  -6.685  -3.370  1.00  1.03           H  
ATOM   2769 3HG2 VAL A 176       9.781  -6.254  -5.076  1.00  1.03           H  
ATOM   2770  N   ILE A 177       5.133  -5.749  -4.276  1.00  1.01           N  
ATOM   2771  CA  ILE A 177       3.724  -5.450  -4.026  1.00  1.01           C  
ATOM   2772  C   ILE A 177       2.893  -6.741  -3.958  1.00  1.01           C  
ATOM   2773  O   ILE A 177       2.132  -6.954  -3.010  1.00  1.01           O  
ATOM   2774  CB  ILE A 177       3.120  -4.586  -5.170  1.00  1.01           C  
ATOM   2775  CG1 ILE A 177       3.714  -3.169  -5.223  1.00  1.01           C  
ATOM   2776  CG2 ILE A 177       1.598  -4.529  -5.053  1.00  1.01           C  
ATOM   2777  CD1 ILE A 177       3.344  -2.390  -6.508  1.00  1.01           C  
ATOM   2778  H   ILE A 177       5.555  -5.422  -5.144  1.00  1.01           H  
ATOM   2779  HA  ILE A 177       3.639  -4.929  -3.078  1.00  1.01           H  
ATOM   2780  HB  ILE A 177       3.363  -5.054  -6.116  1.00  1.01           H  
ATOM   2781 1HG1 ILE A 177       3.352  -2.618  -4.405  1.00  1.01           H  
ATOM   2782 2HG1 ILE A 177       4.790  -3.230  -5.141  1.00  1.01           H  
ATOM   2783 1HG2 ILE A 177       1.201  -3.957  -5.881  1.00  1.01           H  
ATOM   2784 2HG2 ILE A 177       1.188  -5.537  -5.085  1.00  1.01           H  
ATOM   2785 3HG2 ILE A 177       1.306  -4.064  -4.134  1.00  1.01           H  
ATOM   2786 1HD1 ILE A 177       3.782  -1.402  -6.489  1.00  1.01           H  
ATOM   2787 2HD1 ILE A 177       3.705  -2.891  -7.368  1.00  1.01           H  
ATOM   2788 3HD1 ILE A 177       2.263  -2.302  -6.578  1.00  1.01           H  
ATOM   2789  N   GLU A 178       3.075  -7.634  -4.943  1.00  0.98           N  
ATOM   2790  CA  GLU A 178       2.345  -8.902  -4.997  1.00  0.98           C  
ATOM   2791  C   GLU A 178       2.539  -9.750  -3.747  1.00  0.98           C  
ATOM   2792  O   GLU A 178       1.602 -10.399  -3.277  1.00  0.98           O  
ATOM   2793  CB  GLU A 178       2.754  -9.722  -6.220  1.00  0.98           C  
ATOM   2794  CG  GLU A 178       1.999 -11.037  -6.348  1.00  0.98           C  
ATOM   2795  CD  GLU A 178       2.333 -11.843  -7.592  1.00  0.98           C  
ATOM   2796  OE1 GLU A 178       2.026 -11.415  -8.677  1.00  0.98           O  
ATOM   2797  OE2 GLU A 178       2.890 -12.920  -7.441  1.00  0.98           O  
ATOM   2798  H   GLU A 178       3.705  -7.422  -5.715  1.00  0.98           H  
ATOM   2799  HA  GLU A 178       1.284  -8.673  -5.085  1.00  0.98           H  
ATOM   2800 1HB  GLU A 178       2.581  -9.139  -7.125  1.00  0.98           H  
ATOM   2801 2HB  GLU A 178       3.820  -9.943  -6.169  1.00  0.98           H  
ATOM   2802 1HG  GLU A 178       2.213 -11.646  -5.469  1.00  0.98           H  
ATOM   2803 2HG  GLU A 178       0.935 -10.814  -6.348  1.00  0.98           H  
ATOM   2804  N   LEU A 179       3.739  -9.717  -3.172  1.00  0.93           N  
ATOM   2805  CA  LEU A 179       4.025 -10.505  -1.983  1.00  0.93           C  
ATOM   2806  C   LEU A 179       3.463  -9.939  -0.692  1.00  0.93           C  
ATOM   2807  O   LEU A 179       3.635 -10.548   0.363  1.00  0.93           O  
ATOM   2808  CB  LEU A 179       5.524 -10.705  -1.807  1.00  0.93           C  
ATOM   2809  CG  LEU A 179       6.182 -11.595  -2.851  1.00  0.93           C  
ATOM   2810  CD1 LEU A 179       7.662 -11.631  -2.598  1.00  0.93           C  
ATOM   2811  CD2 LEU A 179       5.569 -12.976  -2.777  1.00  0.93           C  
ATOM   2812  H   LEU A 179       4.490  -9.181  -3.611  1.00  0.93           H  
ATOM   2813  HA  LEU A 179       3.576 -11.486  -2.130  1.00  0.93           H  
ATOM   2814 1HB  LEU A 179       6.006  -9.722  -1.862  1.00  0.93           H  
ATOM   2815 2HB  LEU A 179       5.717 -11.130  -0.821  1.00  0.93           H  
ATOM   2816  HG  LEU A 179       6.017 -11.190  -3.845  1.00  0.93           H  
ATOM   2817 1HD1 LEU A 179       8.139 -12.264  -3.338  1.00  0.93           H  
ATOM   2818 2HD1 LEU A 179       8.042 -10.641  -2.672  1.00  0.93           H  
ATOM   2819 3HD1 LEU A 179       7.864 -12.021  -1.609  1.00  0.93           H  
ATOM   2820 1HD2 LEU A 179       6.034 -13.624  -3.520  1.00  0.93           H  
ATOM   2821 2HD2 LEU A 179       5.728 -13.389  -1.789  1.00  0.93           H  
ATOM   2822 3HD2 LEU A 179       4.498 -12.908  -2.973  1.00  0.93           H  
ATOM   2823  N   GLY A 180       2.796  -8.791  -0.745  1.00  0.88           N  
ATOM   2824  CA  GLY A 180       2.197  -8.251   0.460  1.00  0.88           C  
ATOM   2825  C   GLY A 180       3.042  -7.237   1.217  1.00  0.88           C  
ATOM   2826  O   GLY A 180       2.775  -6.971   2.391  1.00  0.88           O  
ATOM   2827  H   GLY A 180       2.670  -8.292  -1.628  1.00  0.88           H  
ATOM   2828 1HA  GLY A 180       1.257  -7.773   0.181  1.00  0.88           H  
ATOM   2829 2HA  GLY A 180       1.929  -9.067   1.122  1.00  0.88           H  
ATOM   2830  N   ALA A 181       4.079  -6.685   0.592  1.00  0.82           N  
ATOM   2831  CA  ALA A 181       4.839  -5.663   1.292  1.00  0.82           C  
ATOM   2832  C   ALA A 181       3.894  -4.514   1.515  1.00  0.82           C  
ATOM   2833  O   ALA A 181       2.879  -4.418   0.826  1.00  0.82           O  
ATOM   2834  CB  ALA A 181       6.034  -5.185   0.506  1.00  0.82           C  
ATOM   2835  H   ALA A 181       4.325  -6.920  -0.373  1.00  0.82           H  
ATOM   2836  HA  ALA A 181       5.163  -6.054   2.257  1.00  0.82           H  
ATOM   2837 1HB  ALA A 181       6.549  -4.402   1.066  1.00  0.82           H  
ATOM   2838 2HB  ALA A 181       6.698  -6.015   0.331  1.00  0.82           H  
ATOM   2839 3HB  ALA A 181       5.689  -4.789  -0.440  1.00  0.82           H  
ATOM   2840  N   THR A 182       4.172  -3.659   2.480  1.00  0.78           N  
ATOM   2841  CA  THR A 182       3.327  -2.484   2.626  1.00  0.78           C  
ATOM   2842  C   THR A 182       4.079  -1.212   2.237  1.00  0.78           C  
ATOM   2843  O   THR A 182       3.465  -0.237   1.781  1.00  0.78           O  
ATOM   2844  CB  THR A 182       2.830  -2.378   4.051  1.00  0.78           C  
ATOM   2845  OG1 THR A 182       3.955  -2.287   4.911  1.00  0.78           O  
ATOM   2846  CG2 THR A 182       2.014  -3.605   4.422  1.00  0.78           C  
ATOM   2847  H   THR A 182       4.987  -3.787   3.070  1.00  0.78           H  
ATOM   2848  HA  THR A 182       2.467  -2.584   1.974  1.00  0.78           H  
ATOM   2849  HB  THR A 182       2.224  -1.479   4.156  1.00  0.78           H  
ATOM   2850  HG1 THR A 182       4.657  -1.798   4.461  1.00  0.78           H  
ATOM   2851 1HG2 THR A 182       1.670  -3.518   5.445  1.00  0.78           H  
ATOM   2852 2HG2 THR A 182       1.155  -3.681   3.755  1.00  0.78           H  
ATOM   2853 3HG2 THR A 182       2.630  -4.500   4.319  1.00  0.78           H  
ATOM   2854  N   ILE A 183       5.404  -1.249   2.398  1.00  0.75           N  
ATOM   2855  CA  ILE A 183       6.277  -0.124   2.088  1.00  0.75           C  
ATOM   2856  C   ILE A 183       7.392  -0.591   1.157  1.00  0.75           C  
ATOM   2857  O   ILE A 183       8.016  -1.629   1.381  1.00  0.75           O  
ATOM   2858  CB  ILE A 183       6.907   0.507   3.362  1.00  0.75           C  
ATOM   2859  CG1 ILE A 183       5.875   1.043   4.317  1.00  0.75           C  
ATOM   2860  CG2 ILE A 183       7.865   1.634   2.978  1.00  0.75           C  
ATOM   2861  CD1 ILE A 183       6.444   1.391   5.626  1.00  0.75           C  
ATOM   2862  H   ILE A 183       5.832  -2.091   2.780  1.00  0.75           H  
ATOM   2863  HA  ILE A 183       5.699   0.639   1.575  1.00  0.75           H  
ATOM   2864  HB  ILE A 183       7.421  -0.224   3.883  1.00  0.75           H  
ATOM   2865 1HG1 ILE A 183       5.484   1.936   3.931  1.00  0.75           H  
ATOM   2866 2HG1 ILE A 183       5.076   0.327   4.457  1.00  0.75           H  
ATOM   2867 1HG2 ILE A 183       8.303   2.045   3.879  1.00  0.75           H  
ATOM   2868 2HG2 ILE A 183       8.658   1.258   2.339  1.00  0.75           H  
ATOM   2869 3HG2 ILE A 183       7.320   2.414   2.451  1.00  0.75           H  
ATOM   2870 1HD1 ILE A 183       5.663   1.803   6.247  1.00  0.75           H  
ATOM   2871 2HD1 ILE A 183       6.865   0.502   6.096  1.00  0.75           H  
ATOM   2872 3HD1 ILE A 183       7.224   2.128   5.481  1.00  0.75           H  
ATOM   2873  N   VAL A 184       7.625   0.134   0.091  1.00  0.75           N  
ATOM   2874  CA  VAL A 184       8.721  -0.262  -0.780  1.00  0.75           C  
ATOM   2875  C   VAL A 184       9.705   0.876  -0.804  1.00  0.75           C  
ATOM   2876  O   VAL A 184       9.312   2.023  -1.039  1.00  0.75           O  
ATOM   2877  CB  VAL A 184       8.230  -0.569  -2.183  1.00  0.75           C  
ATOM   2878  CG1 VAL A 184       9.371  -1.006  -3.061  1.00  0.75           C  
ATOM   2879  CG2 VAL A 184       7.149  -1.600  -2.099  1.00  0.75           C  
ATOM   2880  H   VAL A 184       7.057   0.967  -0.088  1.00  0.75           H  
ATOM   2881  HA  VAL A 184       9.223  -1.144  -0.381  1.00  0.75           H  
ATOM   2882  HB  VAL A 184       7.859   0.330  -2.611  1.00  0.75           H  
ATOM   2883 1HG1 VAL A 184       8.987  -1.195  -4.036  1.00  0.75           H  
ATOM   2884 2HG1 VAL A 184      10.130  -0.227  -3.106  1.00  0.75           H  
ATOM   2885 3HG1 VAL A 184       9.810  -1.917  -2.657  1.00  0.75           H  
ATOM   2886 1HG2 VAL A 184       6.767  -1.833  -3.092  1.00  0.75           H  
ATOM   2887 2HG2 VAL A 184       7.542  -2.479  -1.640  1.00  0.75           H  
ATOM   2888 3HG2 VAL A 184       6.357  -1.206  -1.486  1.00  0.75           H  
ATOM   2889  N   ILE A 185      10.965   0.578  -0.527  1.00  0.76           N  
ATOM   2890  CA  ILE A 185      11.957   1.624  -0.479  1.00  0.76           C  
ATOM   2891  C   ILE A 185      12.797   1.593  -1.728  1.00  0.76           C  
ATOM   2892  O   ILE A 185      13.407   0.579  -2.061  1.00  0.76           O  
ATOM   2893  CB  ILE A 185      12.858   1.458   0.732  1.00  0.76           C  
ATOM   2894  CG1 ILE A 185      12.001   1.445   1.972  1.00  0.76           C  
ATOM   2895  CG2 ILE A 185      13.829   2.619   0.791  1.00  0.76           C  
ATOM   2896  CD1 ILE A 185      12.708   1.086   3.202  1.00  0.76           C  
ATOM   2897  H   ILE A 185      11.251  -0.380  -0.327  1.00  0.76           H  
ATOM   2898  HA  ILE A 185      11.458   2.579  -0.417  1.00  0.76           H  
ATOM   2899  HB  ILE A 185      13.388   0.523   0.668  1.00  0.76           H  
ATOM   2900 1HG1 ILE A 185      11.596   2.385   2.093  1.00  0.76           H  
ATOM   2901 2HG1 ILE A 185      11.191   0.732   1.831  1.00  0.76           H  
ATOM   2902 1HG2 ILE A 185      14.473   2.519   1.667  1.00  0.76           H  
ATOM   2903 2HG2 ILE A 185      14.437   2.621  -0.109  1.00  0.76           H  
ATOM   2904 3HG2 ILE A 185      13.275   3.557   0.856  1.00  0.76           H  
ATOM   2905 1HD1 ILE A 185      12.017   1.106   4.044  1.00  0.76           H  
ATOM   2906 2HD1 ILE A 185      13.111   0.110   3.084  1.00  0.76           H  
ATOM   2907 3HD1 ILE A 185      13.517   1.796   3.382  1.00  0.76           H  
ATOM   2908  N   VAL A 186      12.807   2.692  -2.444  1.00  0.78           N  
ATOM   2909  CA  VAL A 186      13.533   2.734  -3.688  1.00  0.78           C  
ATOM   2910  C   VAL A 186      14.643   3.773  -3.577  1.00  0.78           C  
ATOM   2911  O   VAL A 186      14.404   4.925  -3.209  1.00  0.78           O  
ATOM   2912  CB  VAL A 186      12.561   3.025  -4.831  1.00  0.78           C  
ATOM   2913  CG1 VAL A 186      13.295   3.066  -6.111  1.00  0.78           C  
ATOM   2914  CG2 VAL A 186      11.465   1.984  -4.833  1.00  0.78           C  
ATOM   2915  H   VAL A 186      12.286   3.502  -2.109  1.00  0.78           H  
ATOM   2916  HA  VAL A 186      13.988   1.759  -3.869  1.00  0.78           H  
ATOM   2917  HB  VAL A 186      12.114   3.998  -4.673  1.00  0.78           H  
ATOM   2918 1HG1 VAL A 186      12.616   3.288  -6.917  1.00  0.78           H  
ATOM   2919 2HG1 VAL A 186      14.063   3.837  -6.056  1.00  0.78           H  
ATOM   2920 3HG1 VAL A 186      13.762   2.096  -6.288  1.00  0.78           H  
ATOM   2921 1HG2 VAL A 186      10.771   2.210  -5.617  1.00  0.78           H  
ATOM   2922 2HG2 VAL A 186      11.895   0.991  -4.990  1.00  0.78           H  
ATOM   2923 3HG2 VAL A 186      10.936   2.005  -3.881  1.00  0.78           H  
ATOM   2924  N   GLY A 187      15.865   3.342  -3.850  1.00  0.80           N  
ATOM   2925  CA  GLY A 187      17.034   4.197  -3.705  1.00  0.80           C  
ATOM   2926  C   GLY A 187      17.616   4.674  -5.012  1.00  0.80           C  
ATOM   2927  O   GLY A 187      17.179   5.689  -5.566  1.00  0.80           O  
ATOM   2928  H   GLY A 187      15.986   2.382  -4.148  1.00  0.80           H  
ATOM   2929 1HA  GLY A 187      16.760   5.075  -3.123  1.00  0.80           H  
ATOM   2930 2HA  GLY A 187      17.799   3.669  -3.134  1.00  0.80           H  
ATOM   2931  N   SER A 188      18.616   3.949  -5.507  1.00  0.82           N  
ATOM   2932  CA  SER A 188      19.352   4.366  -6.696  1.00  0.82           C  
ATOM   2933  C   SER A 188      18.494   4.522  -7.958  1.00  0.82           C  
ATOM   2934  O   SER A 188      18.761   5.391  -8.787  1.00  0.82           O  
ATOM   2935  CB  SER A 188      20.459   3.363  -6.934  1.00  0.82           C  
ATOM   2936  OG  SER A 188      19.937   2.106  -7.259  1.00  0.82           O  
ATOM   2937  H   SER A 188      18.909   3.111  -5.021  1.00  0.82           H  
ATOM   2938  HA  SER A 188      19.814   5.326  -6.485  1.00  0.82           H  
ATOM   2939 1HB  SER A 188      21.098   3.714  -7.743  1.00  0.82           H  
ATOM   2940 2HB  SER A 188      21.076   3.284  -6.040  1.00  0.82           H  
ATOM   2941  HG  SER A 188      19.476   2.216  -8.095  1.00  0.82           H  
ATOM   2942  N   ALA A 189      17.384   3.791  -8.050  1.00  0.83           N  
ATOM   2943  CA  ALA A 189      16.494   3.913  -9.209  1.00  0.83           C  
ATOM   2944  C   ALA A 189      15.957   5.344  -9.345  1.00  0.83           C  
ATOM   2945  O   ALA A 189      15.615   5.780 -10.443  1.00  0.83           O  
ATOM   2946  CB  ALA A 189      15.336   2.943  -9.107  1.00  0.83           C  
ATOM   2947  H   ALA A 189      17.182   3.111  -7.331  1.00  0.83           H  
ATOM   2948  HA  ALA A 189      17.073   3.678 -10.103  1.00  0.83           H  
ATOM   2949 1HB  ALA A 189      14.702   3.035  -9.991  1.00  0.83           H  
ATOM   2950 2HB  ALA A 189      15.713   1.922  -9.031  1.00  0.83           H  
ATOM   2951 3HB  ALA A 189      14.776   3.181  -8.254  1.00  0.83           H  
ATOM   2952  N   ILE A 190      15.822   6.037  -8.211  1.00  0.82           N  
ATOM   2953  CA  ILE A 190      15.306   7.392  -8.162  1.00  0.82           C  
ATOM   2954  C   ILE A 190      16.439   8.402  -8.000  1.00  0.82           C  
ATOM   2955  O   ILE A 190      16.578   9.325  -8.804  1.00  0.82           O  
ATOM   2956  CB  ILE A 190      14.301   7.547  -6.997  1.00  0.82           C  
ATOM   2957  CG1 ILE A 190      13.096   6.652  -7.229  1.00  0.82           C  
ATOM   2958  CG2 ILE A 190      13.855   8.996  -6.847  1.00  0.82           C  
ATOM   2959  CD1 ILE A 190      12.199   6.593  -6.055  1.00  0.82           C  
ATOM   2960  H   ILE A 190      16.150   5.631  -7.339  1.00  0.82           H  
ATOM   2961  HA  ILE A 190      14.793   7.605  -9.099  1.00  0.82           H  
ATOM   2962  HB  ILE A 190      14.778   7.217  -6.068  1.00  0.82           H  
ATOM   2963 1HG1 ILE A 190      12.525   7.036  -8.065  1.00  0.82           H  
ATOM   2964 2HG1 ILE A 190      13.437   5.655  -7.469  1.00  0.82           H  
ATOM   2965 1HG2 ILE A 190      13.153   9.080  -6.020  1.00  0.82           H  
ATOM   2966 2HG2 ILE A 190      14.721   9.624  -6.650  1.00  0.82           H  
ATOM   2967 3HG2 ILE A 190      13.365   9.319  -7.763  1.00  0.82           H  
ATOM   2968 1HD1 ILE A 190      11.357   5.959  -6.247  1.00  0.82           H  
ATOM   2969 2HD1 ILE A 190      12.753   6.207  -5.198  1.00  0.82           H  
ATOM   2970 3HD1 ILE A 190      11.846   7.601  -5.846  1.00  0.82           H  
ATOM   2971  N   THR A 191      17.294   8.186  -6.999  1.00  0.80           N  
ATOM   2972  CA  THR A 191      18.346   9.143  -6.662  1.00  0.80           C  
ATOM   2973  C   THR A 191      19.465   9.284  -7.694  1.00  0.80           C  
ATOM   2974  O   THR A 191      20.149  10.308  -7.716  1.00  0.80           O  
ATOM   2975  CB  THR A 191      18.986   8.797  -5.303  1.00  0.80           C  
ATOM   2976  OG1 THR A 191      19.500   7.478  -5.352  1.00  0.80           O  
ATOM   2977  CG2 THR A 191      18.003   8.893  -4.160  1.00  0.80           C  
ATOM   2978  H   THR A 191      17.183   7.355  -6.422  1.00  0.80           H  
ATOM   2979  HA  THR A 191      17.871  10.116  -6.571  1.00  0.80           H  
ATOM   2980  HB  THR A 191      19.810   9.488  -5.118  1.00  0.80           H  
ATOM   2981  HG1 THR A 191      18.743   6.857  -5.338  1.00  0.80           H  
ATOM   2982 1HG2 THR A 191      18.527   8.645  -3.254  1.00  0.80           H  
ATOM   2983 2HG2 THR A 191      17.618   9.879  -4.076  1.00  0.80           H  
ATOM   2984 3HG2 THR A 191      17.179   8.192  -4.318  1.00  0.80           H  
ATOM   2985  N   LYS A 192      19.673   8.274  -8.542  1.00  0.78           N  
ATOM   2986  CA  LYS A 192      20.710   8.356  -9.560  1.00  0.78           C  
ATOM   2987  C   LYS A 192      20.098   8.599 -10.936  1.00  0.78           C  
ATOM   2988  O   LYS A 192      20.789   8.508 -11.955  1.00  0.78           O  
ATOM   2989  CB  LYS A 192      21.551   7.083  -9.577  1.00  0.78           C  
ATOM   2990  CG  LYS A 192      22.254   6.776  -8.244  1.00  0.78           C  
ATOM   2991  CD  LYS A 192      23.284   7.842  -7.869  1.00  0.78           C  
ATOM   2992  CE  LYS A 192      24.022   7.467  -6.580  1.00  0.78           C  
ATOM   2993  NZ  LYS A 192      25.014   8.505  -6.178  1.00  0.78           N  
ATOM   2994  H   LYS A 192      19.129   7.417  -8.490  1.00  0.78           H  
ATOM   2995  HA  LYS A 192      21.360   9.199  -9.332  1.00  0.78           H  
ATOM   2996 1HB  LYS A 192      20.916   6.234  -9.827  1.00  0.78           H  
ATOM   2997 2HB  LYS A 192      22.312   7.161 -10.352  1.00  0.78           H  
ATOM   2998 1HG  LYS A 192      21.503   6.730  -7.455  1.00  0.78           H  
ATOM   2999 2HG  LYS A 192      22.746   5.808  -8.307  1.00  0.78           H  
ATOM   3000 1HD  LYS A 192      24.007   7.956  -8.677  1.00  0.78           H  
ATOM   3001 2HD  LYS A 192      22.776   8.798  -7.720  1.00  0.78           H  
ATOM   3002 1HE  LYS A 192      23.293   7.347  -5.778  1.00  0.78           H  
ATOM   3003 2HE  LYS A 192      24.542   6.521  -6.730  1.00  0.78           H  
ATOM   3004 1HZ  LYS A 192      25.472   8.219  -5.322  1.00  0.78           H  
ATOM   3005 2HZ  LYS A 192      25.702   8.619  -6.910  1.00  0.78           H  
ATOM   3006 3HZ  LYS A 192      24.533   9.381  -6.025  1.00  0.78           H  
ATOM   3007  N   SER A 193      18.797   8.875 -10.977  1.00  0.75           N  
ATOM   3008  CA  SER A 193      18.120   9.076 -12.241  1.00  0.75           C  
ATOM   3009  C   SER A 193      18.257  10.497 -12.727  1.00  0.75           C  
ATOM   3010  O   SER A 193      18.359  11.436 -11.943  1.00  0.75           O  
ATOM   3011  CB  SER A 193      16.651   8.741 -12.152  1.00  0.75           C  
ATOM   3012  OG  SER A 193      16.005   9.042 -13.373  1.00  0.75           O  
ATOM   3013  H   SER A 193      18.250   8.968 -10.120  1.00  0.75           H  
ATOM   3014  HA  SER A 193      18.576   8.416 -12.979  1.00  0.75           H  
ATOM   3015 1HB  SER A 193      16.534   7.685 -11.919  1.00  0.75           H  
ATOM   3016 2HB  SER A 193      16.190   9.306 -11.342  1.00  0.75           H  
ATOM   3017  HG  SER A 193      15.111   8.691 -13.281  1.00  0.75           H  
ATOM   3018  N   LYS A 194      18.230  10.655 -14.043  1.00  0.72           N  
ATOM   3019  CA  LYS A 194      18.228  11.973 -14.664  1.00  0.72           C  
ATOM   3020  C   LYS A 194      16.931  12.722 -14.348  1.00  0.72           C  
ATOM   3021  O   LYS A 194      16.862  13.948 -14.466  1.00  0.72           O  
ATOM   3022  CB  LYS A 194      18.413  11.852 -16.174  1.00  0.72           C  
ATOM   3023  CG  LYS A 194      19.797  11.371 -16.595  1.00  0.72           C  
ATOM   3024  CD  LYS A 194      19.909  11.259 -18.110  1.00  0.72           C  
ATOM   3025  CE  LYS A 194      21.296  10.789 -18.530  1.00  0.72           C  
ATOM   3026  NZ  LYS A 194      21.409  10.647 -20.007  1.00  0.72           N  
ATOM   3027  H   LYS A 194      18.179   9.831 -14.626  1.00  0.72           H  
ATOM   3028  HA  LYS A 194      19.056  12.550 -14.254  1.00  0.72           H  
ATOM   3029 1HB  LYS A 194      17.674  11.158 -16.575  1.00  0.72           H  
ATOM   3030 2HB  LYS A 194      18.236  12.822 -16.639  1.00  0.72           H  
ATOM   3031 1HG  LYS A 194      20.548  12.075 -16.234  1.00  0.72           H  
ATOM   3032 2HG  LYS A 194      19.993  10.396 -16.147  1.00  0.72           H  
ATOM   3033 1HD  LYS A 194      19.166  10.551 -18.479  1.00  0.72           H  
ATOM   3034 2HD  LYS A 194      19.714  12.232 -18.561  1.00  0.72           H  
ATOM   3035 1HE  LYS A 194      22.035  11.511 -18.187  1.00  0.72           H  
ATOM   3036 2HE  LYS A 194      21.501   9.825 -18.066  1.00  0.72           H  
ATOM   3037 1HZ  LYS A 194      22.339  10.335 -20.246  1.00  0.72           H  
ATOM   3038 2HZ  LYS A 194      20.732   9.971 -20.333  1.00  0.72           H  
ATOM   3039 3HZ  LYS A 194      21.231  11.539 -20.446  1.00  0.72           H  
ATOM   3040  N   ASP A 195      15.894  11.967 -13.976  1.00  0.69           N  
ATOM   3041  CA  ASP A 195      14.593  12.519 -13.654  1.00  0.69           C  
ATOM   3042  C   ASP A 195      13.892  11.757 -12.519  1.00  0.69           C  
ATOM   3043  O   ASP A 195      13.030  10.915 -12.793  1.00  0.69           O  
ATOM   3044  CB  ASP A 195      13.711  12.491 -14.908  1.00  0.69           C  
ATOM   3045  CG  ASP A 195      12.377  13.160 -14.720  1.00  0.69           C  
ATOM   3046  OD1 ASP A 195      12.081  13.546 -13.613  1.00  0.69           O  
ATOM   3047  OD2 ASP A 195      11.619  13.221 -15.655  1.00  0.69           O  
ATOM   3048  H   ASP A 195      16.025  10.964 -13.890  1.00  0.69           H  
ATOM   3049  HA  ASP A 195      14.725  13.559 -13.360  1.00  0.69           H  
ATOM   3050 1HB  ASP A 195      14.235  12.991 -15.727  1.00  0.69           H  
ATOM   3051 2HB  ASP A 195      13.547  11.457 -15.210  1.00  0.69           H  
ATOM   3052  N   PRO A 196      14.242  12.015 -11.236  1.00  0.67           N  
ATOM   3053  CA  PRO A 196      13.666  11.400 -10.048  1.00  0.67           C  
ATOM   3054  C   PRO A 196      12.153  11.592  -9.951  1.00  0.67           C  
ATOM   3055  O   PRO A 196      11.454  10.770  -9.353  1.00  0.67           O  
ATOM   3056  CB  PRO A 196      14.353  12.162  -8.911  1.00  0.67           C  
ATOM   3057  CG  PRO A 196      15.649  12.656  -9.498  1.00  0.67           C  
ATOM   3058  CD  PRO A 196      15.321  12.982 -10.939  1.00  0.67           C  
ATOM   3059  HA  PRO A 196      13.936  10.331 -10.028  1.00  0.67           H  
ATOM   3060 1HB  PRO A 196      13.703  12.967  -8.547  1.00  0.67           H  
ATOM   3061 2HB  PRO A 196      14.520  11.495  -8.071  1.00  0.67           H  
ATOM   3062 1HG  PRO A 196      16.012  13.528  -8.934  1.00  0.67           H  
ATOM   3063 2HG  PRO A 196      16.430  11.875  -9.413  1.00  0.67           H  
ATOM   3064 1HD  PRO A 196      14.958  14.010 -11.040  1.00  0.67           H  
ATOM   3065 2HD  PRO A 196      16.211  12.797 -11.533  1.00  0.67           H  
ATOM   3066  N   GLU A 197      11.625  12.664 -10.570  1.00  0.66           N  
ATOM   3067  CA  GLU A 197      10.186  12.910 -10.534  1.00  0.66           C  
ATOM   3068  C   GLU A 197       9.540  11.903 -11.448  1.00  0.66           C  
ATOM   3069  O   GLU A 197       8.591  11.215 -11.072  1.00  0.66           O  
ATOM   3070  CB  GLU A 197       9.821  14.328 -10.998  1.00  0.66           C  
ATOM   3071  CG  GLU A 197       8.320  14.630 -10.960  1.00  0.66           C  
ATOM   3072  CD  GLU A 197       7.939  16.044 -11.410  1.00  0.66           C  
ATOM   3073  OE1 GLU A 197       8.808  16.856 -11.637  1.00  0.66           O  
ATOM   3074  OE2 GLU A 197       6.756  16.282 -11.561  1.00  0.66           O  
ATOM   3075  H   GLU A 197      12.213  13.310 -11.085  1.00  0.66           H  
ATOM   3076  HA  GLU A 197       9.817  12.759  -9.519  1.00  0.66           H  
ATOM   3077 1HB  GLU A 197      10.311  15.059 -10.368  1.00  0.66           H  
ATOM   3078 2HB  GLU A 197      10.176  14.483 -12.019  1.00  0.66           H  
ATOM   3079 1HG  GLU A 197       7.810  13.905 -11.590  1.00  0.66           H  
ATOM   3080 2HG  GLU A 197       7.973  14.485  -9.938  1.00  0.66           H  
ATOM   3081  N   GLY A 198      10.099  11.785 -12.645  1.00  0.65           N  
ATOM   3082  CA  GLY A 198       9.620  10.862 -13.655  1.00  0.65           C  
ATOM   3083  C   GLY A 198       9.598   9.452 -13.095  1.00  0.65           C  
ATOM   3084  O   GLY A 198       8.571   8.768 -13.152  1.00  0.65           O  
ATOM   3085  H   GLY A 198      10.883  12.397 -12.888  1.00  0.65           H  
ATOM   3086 1HA  GLY A 198       8.624  11.155 -13.981  1.00  0.65           H  
ATOM   3087 2HA  GLY A 198      10.279  10.910 -14.523  1.00  0.65           H  
ATOM   3088  N   VAL A 199      10.723   9.021 -12.520  1.00  0.66           N  
ATOM   3089  CA  VAL A 199      10.789   7.671 -11.971  1.00  0.66           C  
ATOM   3090  C   VAL A 199       9.796   7.485 -10.841  1.00  0.66           C  
ATOM   3091  O   VAL A 199       9.093   6.473 -10.798  1.00  0.66           O  
ATOM   3092  CB  VAL A 199      12.184   7.342 -11.440  1.00  0.66           C  
ATOM   3093  CG1 VAL A 199      12.143   6.004 -10.710  1.00  0.66           C  
ATOM   3094  CG2 VAL A 199      13.158   7.300 -12.578  1.00  0.66           C  
ATOM   3095  H   VAL A 199      11.534   9.646 -12.496  1.00  0.66           H  
ATOM   3096  HA  VAL A 199      10.547   6.967 -12.766  1.00  0.66           H  
ATOM   3097  HB  VAL A 199      12.488   8.108 -10.720  1.00  0.66           H  
ATOM   3098 1HG1 VAL A 199      13.121   5.766 -10.317  1.00  0.66           H  
ATOM   3099 2HG1 VAL A 199      11.430   6.056  -9.893  1.00  0.66           H  
ATOM   3100 3HG1 VAL A 199      11.839   5.230 -11.404  1.00  0.66           H  
ATOM   3101 1HG2 VAL A 199      14.146   7.064 -12.189  1.00  0.66           H  
ATOM   3102 2HG2 VAL A 199      12.855   6.534 -13.290  1.00  0.66           H  
ATOM   3103 3HG2 VAL A 199      13.172   8.273 -13.068  1.00  0.66           H  
ATOM   3104  N   THR A 200       9.710   8.454  -9.929  1.00  0.67           N  
ATOM   3105  CA  THR A 200       8.784   8.326  -8.823  1.00  0.67           C  
ATOM   3106  C   THR A 200       7.363   8.204  -9.348  1.00  0.67           C  
ATOM   3107  O   THR A 200       6.599   7.372  -8.863  1.00  0.67           O  
ATOM   3108  CB  THR A 200       8.888   9.512  -7.863  1.00  0.67           C  
ATOM   3109  OG1 THR A 200      10.212   9.567  -7.323  1.00  0.67           O  
ATOM   3110  CG2 THR A 200       7.907   9.352  -6.742  1.00  0.67           C  
ATOM   3111  H   THR A 200      10.300   9.285  -9.975  1.00  0.67           H  
ATOM   3112  HA  THR A 200       9.022   7.423  -8.272  1.00  0.67           H  
ATOM   3113  HB  THR A 200       8.683  10.436  -8.403  1.00  0.67           H  
ATOM   3114  HG1 THR A 200      10.816   9.878  -8.033  1.00  0.67           H  
ATOM   3115 1HG2 THR A 200       7.990  10.182  -6.076  1.00  0.67           H  
ATOM   3116 2HG2 THR A 200       6.894   9.303  -7.141  1.00  0.67           H  
ATOM   3117 3HG2 THR A 200       8.131   8.457  -6.221  1.00  0.67           H  
ATOM   3118  N   ARG A 201       6.986   9.026 -10.334  1.00  0.68           N  
ATOM   3119  CA  ARG A 201       5.632   8.949 -10.862  1.00  0.68           C  
ATOM   3120  C   ARG A 201       5.369   7.586 -11.486  1.00  0.68           C  
ATOM   3121  O   ARG A 201       4.303   7.004 -11.281  1.00  0.68           O  
ATOM   3122  CB  ARG A 201       5.370  10.035 -11.896  1.00  0.68           C  
ATOM   3123  CG  ARG A 201       5.245  11.433 -11.324  1.00  0.68           C  
ATOM   3124  CD  ARG A 201       4.925  12.465 -12.351  1.00  0.68           C  
ATOM   3125  NE  ARG A 201       4.877  13.813 -11.766  1.00  0.68           N  
ATOM   3126  CZ  ARG A 201       3.845  14.330 -11.090  1.00  0.68           C  
ATOM   3127  NH1 ARG A 201       2.742  13.638 -10.883  1.00  0.68           N  
ATOM   3128  NH2 ARG A 201       3.972  15.551 -10.636  1.00  0.68           N  
ATOM   3129  H   ARG A 201       7.639   9.711 -10.709  1.00  0.68           H  
ATOM   3130  HA  ARG A 201       4.937   9.095 -10.035  1.00  0.68           H  
ATOM   3131 1HB  ARG A 201       6.194  10.050 -12.611  1.00  0.68           H  
ATOM   3132 2HB  ARG A 201       4.458   9.808 -12.444  1.00  0.68           H  
ATOM   3133 1HG  ARG A 201       4.462  11.444 -10.567  1.00  0.68           H  
ATOM   3134 2HG  ARG A 201       6.186  11.701 -10.867  1.00  0.68           H  
ATOM   3135 1HD  ARG A 201       5.700  12.456 -13.118  1.00  0.68           H  
ATOM   3136 2HD  ARG A 201       3.959  12.251 -12.801  1.00  0.68           H  
ATOM   3137  HE  ARG A 201       5.688  14.442 -11.869  1.00  0.68           H  
ATOM   3138 1HH1 ARG A 201       2.664  12.695 -11.234  1.00  0.68           H  
ATOM   3139 2HH1 ARG A 201       1.981  14.050 -10.364  1.00  0.68           H  
ATOM   3140 1HH2 ARG A 201       4.855  16.043 -10.825  1.00  0.68           H  
ATOM   3141 2HH2 ARG A 201       3.235  15.984 -10.106  1.00  0.68           H  
ATOM   3142  N   LYS A 202       6.360   7.026 -12.193  1.00  0.71           N  
ATOM   3143  CA  LYS A 202       6.160   5.708 -12.788  1.00  0.71           C  
ATOM   3144  C   LYS A 202       5.928   4.687 -11.689  1.00  0.71           C  
ATOM   3145  O   LYS A 202       5.050   3.824 -11.801  1.00  0.71           O  
ATOM   3146  CB  LYS A 202       7.367   5.303 -13.630  1.00  0.71           C  
ATOM   3147  CG  LYS A 202       7.531   6.070 -14.934  1.00  0.71           C  
ATOM   3148  CD  LYS A 202       8.796   5.637 -15.665  1.00  0.71           C  
ATOM   3149  CE  LYS A 202       8.994   6.428 -16.951  1.00  0.71           C  
ATOM   3150  NZ  LYS A 202      10.249   6.038 -17.657  1.00  0.71           N  
ATOM   3151  H   LYS A 202       7.232   7.534 -12.351  1.00  0.71           H  
ATOM   3152  HA  LYS A 202       5.273   5.739 -13.421  1.00  0.71           H  
ATOM   3153 1HB  LYS A 202       8.272   5.467 -13.049  1.00  0.71           H  
ATOM   3154 2HB  LYS A 202       7.312   4.241 -13.859  1.00  0.71           H  
ATOM   3155 1HG  LYS A 202       6.667   5.878 -15.572  1.00  0.71           H  
ATOM   3156 2HG  LYS A 202       7.573   7.134 -14.728  1.00  0.71           H  
ATOM   3157 1HD  LYS A 202       9.658   5.797 -15.012  1.00  0.71           H  
ATOM   3158 2HD  LYS A 202       8.736   4.576 -15.903  1.00  0.71           H  
ATOM   3159 1HE  LYS A 202       8.147   6.254 -17.612  1.00  0.71           H  
ATOM   3160 2HE  LYS A 202       9.042   7.492 -16.709  1.00  0.71           H  
ATOM   3161 1HZ  LYS A 202      10.345   6.585 -18.502  1.00  0.71           H  
ATOM   3162 2HZ  LYS A 202      11.042   6.209 -17.055  1.00  0.71           H  
ATOM   3163 3HZ  LYS A 202      10.211   5.058 -17.895  1.00  0.71           H  
ATOM   3164  N   ILE A 203       6.663   4.821 -10.596  1.00  0.74           N  
ATOM   3165  CA  ILE A 203       6.499   3.914  -9.490  1.00  0.74           C  
ATOM   3166  C   ILE A 203       5.122   4.055  -8.853  1.00  0.74           C  
ATOM   3167  O   ILE A 203       4.460   3.061  -8.559  1.00  0.74           O  
ATOM   3168  CB  ILE A 203       7.537   4.111  -8.420  1.00  0.74           C  
ATOM   3169  CG1 ILE A 203       8.891   3.765  -8.880  1.00  0.74           C  
ATOM   3170  CG2 ILE A 203       7.162   3.234  -7.365  1.00  0.74           C  
ATOM   3171  CD1 ILE A 203       9.929   4.241  -7.927  1.00  0.74           C  
ATOM   3172  H   ILE A 203       7.379   5.551 -10.553  1.00  0.74           H  
ATOM   3173  HA  ILE A 203       6.596   2.901  -9.871  1.00  0.74           H  
ATOM   3174  HB  ILE A 203       7.552   5.143  -8.074  1.00  0.74           H  
ATOM   3175 1HG1 ILE A 203       8.966   2.699  -8.975  1.00  0.74           H  
ATOM   3176 2HG1 ILE A 203       9.069   4.212  -9.852  1.00  0.74           H  
ATOM   3177 1HG2 ILE A 203       7.871   3.320  -6.573  1.00  0.74           H  
ATOM   3178 2HG2 ILE A 203       6.180   3.522  -7.034  1.00  0.74           H  
ATOM   3179 3HG2 ILE A 203       7.137   2.221  -7.735  1.00  0.74           H  
ATOM   3180 1HD1 ILE A 203      10.912   3.980  -8.275  1.00  0.74           H  
ATOM   3181 2HD1 ILE A 203       9.853   5.314  -7.850  1.00  0.74           H  
ATOM   3182 3HD1 ILE A 203       9.760   3.794  -6.957  1.00  0.74           H  
ATOM   3183  N   ILE A 204       4.680   5.296  -8.635  1.00  0.80           N  
ATOM   3184  CA  ILE A 204       3.376   5.492  -8.030  1.00  0.80           C  
ATOM   3185  C   ILE A 204       2.306   4.890  -8.925  1.00  0.80           C  
ATOM   3186  O   ILE A 204       1.371   4.261  -8.414  1.00  0.80           O  
ATOM   3187  CB  ILE A 204       3.096   6.964  -7.737  1.00  0.80           C  
ATOM   3188  CG1 ILE A 204       4.079   7.454  -6.664  1.00  0.80           C  
ATOM   3189  CG2 ILE A 204       1.657   7.131  -7.260  1.00  0.80           C  
ATOM   3190  CD1 ILE A 204       3.968   6.731  -5.348  1.00  0.80           C  
ATOM   3191  H   ILE A 204       5.265   6.093  -8.876  1.00  0.80           H  
ATOM   3192  HA  ILE A 204       3.350   4.983  -7.084  1.00  0.80           H  
ATOM   3193  HB  ILE A 204       3.260   7.557  -8.640  1.00  0.80           H  
ATOM   3194 1HG1 ILE A 204       5.085   7.329  -7.022  1.00  0.80           H  
ATOM   3195 2HG1 ILE A 204       3.908   8.502  -6.501  1.00  0.80           H  
ATOM   3196 1HG2 ILE A 204       1.468   8.183  -7.050  1.00  0.80           H  
ATOM   3197 2HG2 ILE A 204       0.976   6.786  -8.040  1.00  0.80           H  
ATOM   3198 3HG2 ILE A 204       1.502   6.544  -6.354  1.00  0.80           H  
ATOM   3199 1HD1 ILE A 204       4.685   7.150  -4.654  1.00  0.80           H  
ATOM   3200 2HD1 ILE A 204       2.967   6.865  -4.950  1.00  0.80           H  
ATOM   3201 3HD1 ILE A 204       4.169   5.671  -5.488  1.00  0.80           H  
ATOM   3202  N   ASP A 205       2.444   5.043 -10.247  1.00  0.91           N  
ATOM   3203  CA  ASP A 205       1.507   4.413 -11.164  1.00  0.91           C  
ATOM   3204  C   ASP A 205       1.526   2.888 -10.995  1.00  0.91           C  
ATOM   3205  O   ASP A 205       0.473   2.259 -11.073  1.00  0.91           O  
ATOM   3206  CB  ASP A 205       1.786   4.781 -12.630  1.00  0.91           C  
ATOM   3207  CG  ASP A 205       1.378   6.230 -13.031  1.00  0.91           C  
ATOM   3208  OD1 ASP A 205       0.671   6.875 -12.285  1.00  0.91           O  
ATOM   3209  OD2 ASP A 205       1.756   6.651 -14.107  1.00  0.91           O  
ATOM   3210  H   ASP A 205       3.214   5.601 -10.618  1.00  0.91           H  
ATOM   3211  HA  ASP A 205       0.507   4.768 -10.921  1.00  0.91           H  
ATOM   3212 1HB  ASP A 205       2.852   4.667 -12.820  1.00  0.91           H  
ATOM   3213 2HB  ASP A 205       1.268   4.081 -13.281  1.00  0.91           H  
ATOM   3214  N   LEU A 206       2.696   2.280 -10.715  1.00  1.09           N  
ATOM   3215  CA  LEU A 206       2.735   0.823 -10.519  1.00  1.09           C  
ATOM   3216  C   LEU A 206       1.892   0.446  -9.301  1.00  1.09           C  
ATOM   3217  O   LEU A 206       1.163  -0.553  -9.313  1.00  1.09           O  
ATOM   3218  CB  LEU A 206       4.165   0.311 -10.239  1.00  1.09           C  
ATOM   3219  CG  LEU A 206       5.200   0.408 -11.367  1.00  1.09           C  
ATOM   3220  CD1 LEU A 206       6.590  -0.001 -10.807  1.00  1.09           C  
ATOM   3221  CD2 LEU A 206       4.777  -0.474 -12.525  1.00  1.09           C  
ATOM   3222  H   LEU A 206       3.559   2.824 -10.687  1.00  1.09           H  
ATOM   3223  HA  LEU A 206       2.328   0.334 -11.401  1.00  1.09           H  
ATOM   3224 1HB  LEU A 206       4.564   0.832  -9.383  1.00  1.09           H  
ATOM   3225 2HB  LEU A 206       4.091  -0.742  -9.969  1.00  1.09           H  
ATOM   3226  HG  LEU A 206       5.267   1.429 -11.706  1.00  1.09           H  
ATOM   3227 1HD1 LEU A 206       7.345   0.075 -11.593  1.00  1.09           H  
ATOM   3228 2HD1 LEU A 206       6.865   0.644  -9.981  1.00  1.09           H  
ATOM   3229 3HD1 LEU A 206       6.536  -1.014 -10.461  1.00  1.09           H  
ATOM   3230 1HD2 LEU A 206       5.512  -0.398 -13.325  1.00  1.09           H  
ATOM   3231 2HD2 LEU A 206       4.710  -1.504 -12.195  1.00  1.09           H  
ATOM   3232 3HD2 LEU A 206       3.803  -0.146 -12.892  1.00  1.09           H  
ATOM   3233  N   PHE A 207       1.949   1.272  -8.253  1.00  1.36           N  
ATOM   3234  CA  PHE A 207       1.179   0.963  -7.053  1.00  1.36           C  
ATOM   3235  C   PHE A 207      -0.304   1.175  -7.287  1.00  1.36           C  
ATOM   3236  O   PHE A 207      -1.130   0.357  -6.868  1.00  1.36           O  
ATOM   3237  CB  PHE A 207       1.587   1.840  -5.866  1.00  1.36           C  
ATOM   3238  CG  PHE A 207       2.904   1.518  -5.266  1.00  1.36           C  
ATOM   3239  CD1 PHE A 207       3.979   2.335  -5.441  1.00  1.36           C  
ATOM   3240  CD2 PHE A 207       3.079   0.383  -4.537  1.00  1.36           C  
ATOM   3241  CE1 PHE A 207       5.179   2.024  -4.896  1.00  1.36           C  
ATOM   3242  CE2 PHE A 207       4.303   0.089  -4.012  1.00  1.36           C  
ATOM   3243  CZ  PHE A 207       5.331   0.918  -4.200  1.00  1.36           C  
ATOM   3244  H   PHE A 207       2.571   2.085  -8.296  1.00  1.36           H  
ATOM   3245  HA  PHE A 207       1.340  -0.081  -6.796  1.00  1.36           H  
ATOM   3246 1HB  PHE A 207       1.615   2.882  -6.192  1.00  1.36           H  
ATOM   3247 2HB  PHE A 207       0.833   1.767  -5.088  1.00  1.36           H  
ATOM   3248  HD1 PHE A 207       3.869   3.231  -6.016  1.00  1.36           H  
ATOM   3249  HD2 PHE A 207       2.237  -0.297  -4.391  1.00  1.36           H  
ATOM   3250  HE1 PHE A 207       6.015   2.670  -5.027  1.00  1.36           H  
ATOM   3251  HE2 PHE A 207       4.453  -0.808  -3.458  1.00  1.36           H  
ATOM   3252  HZ  PHE A 207       6.268   0.692  -3.805  1.00  1.36           H  
ATOM   3253  N   TRP A 208      -0.645   2.274  -7.959  1.00  1.76           N  
ATOM   3254  CA  TRP A 208      -2.036   2.597  -8.233  1.00  1.76           C  
ATOM   3255  C   TRP A 208      -2.658   1.547  -9.133  1.00  1.76           C  
ATOM   3256  O   TRP A 208      -3.792   1.129  -8.912  1.00  1.76           O  
ATOM   3257  CB  TRP A 208      -2.173   3.977  -8.853  1.00  1.76           C  
ATOM   3258  CG  TRP A 208      -3.604   4.392  -9.053  1.00  1.76           C  
ATOM   3259  CD1 TRP A 208      -4.228   4.654 -10.234  1.00  1.76           C  
ATOM   3260  CD2 TRP A 208      -4.603   4.585  -8.017  1.00  1.76           C  
ATOM   3261  NE1 TRP A 208      -5.541   5.009 -10.007  1.00  1.76           N  
ATOM   3262  CE2 TRP A 208      -5.784   4.969  -8.655  1.00  1.76           C  
ATOM   3263  CE3 TRP A 208      -4.586   4.464  -6.622  1.00  1.76           C  
ATOM   3264  CZ2 TRP A 208      -6.945   5.237  -7.946  1.00  1.76           C  
ATOM   3265  CZ3 TRP A 208      -5.748   4.733  -5.914  1.00  1.76           C  
ATOM   3266  CH2 TRP A 208      -6.897   5.109  -6.560  1.00  1.76           C  
ATOM   3267  H   TRP A 208       0.086   2.912  -8.275  1.00  1.76           H  
ATOM   3268  HA  TRP A 208      -2.575   2.601  -7.288  1.00  1.76           H  
ATOM   3269 1HB  TRP A 208      -1.673   4.713  -8.223  1.00  1.76           H  
ATOM   3270 2HB  TRP A 208      -1.670   3.985  -9.821  1.00  1.76           H  
ATOM   3271  HD1 TRP A 208      -3.755   4.597 -11.213  1.00  1.76           H  
ATOM   3272  HE1 TRP A 208      -6.216   5.255 -10.716  1.00  1.76           H  
ATOM   3273  HE3 TRP A 208      -3.677   4.164  -6.102  1.00  1.76           H  
ATOM   3274  HZ2 TRP A 208      -7.869   5.536  -8.441  1.00  1.76           H  
ATOM   3275  HZ3 TRP A 208      -5.727   4.634  -4.828  1.00  1.76           H  
ATOM   3276  HH2 TRP A 208      -7.794   5.307  -5.972  1.00  1.76           H  
ATOM   3277  N   ASP A 209      -1.913   1.107 -10.147  1.00  2.32           N  
ATOM   3278  CA  ASP A 209      -2.393   0.105 -11.081  1.00  2.32           C  
ATOM   3279  C   ASP A 209      -2.708  -1.188 -10.338  1.00  2.32           C  
ATOM   3280  O   ASP A 209      -3.809  -1.727 -10.479  1.00  2.32           O  
ATOM   3281  CB  ASP A 209      -1.350  -0.129 -12.185  1.00  2.32           C  
ATOM   3282  CG  ASP A 209      -1.803  -1.069 -13.321  1.00  2.32           C  
ATOM   3283  OD1 ASP A 209      -2.742  -0.726 -14.007  1.00  2.32           O  
ATOM   3284  OD2 ASP A 209      -1.198  -2.121 -13.523  1.00  2.32           O  
ATOM   3285  H   ASP A 209      -0.984   1.494 -10.294  1.00  2.32           H  
ATOM   3286  HA  ASP A 209      -3.311   0.471 -11.540  1.00  2.32           H  
ATOM   3287 1HB  ASP A 209      -1.069   0.832 -12.618  1.00  2.32           H  
ATOM   3288 2HB  ASP A 209      -0.446  -0.545 -11.731  1.00  2.32           H  
ATOM   3289  N   GLU A 210      -1.782  -1.670  -9.495  1.00  3.02           N  
ATOM   3290  CA  GLU A 210      -2.076  -2.901  -8.769  1.00  3.02           C  
ATOM   3291  C   GLU A 210      -3.259  -2.691  -7.817  1.00  3.02           C  
ATOM   3292  O   GLU A 210      -4.106  -3.583  -7.655  1.00  3.02           O  
ATOM   3293  CB  GLU A 210      -0.841  -3.388  -8.001  1.00  3.02           C  
ATOM   3294  CG  GLU A 210       0.316  -3.925  -8.881  1.00  3.02           C  
ATOM   3295  CD  GLU A 210      -0.041  -5.169  -9.666  1.00  3.02           C  
ATOM   3296  OE1 GLU A 210      -0.543  -6.094  -9.080  1.00  3.02           O  
ATOM   3297  OE2 GLU A 210       0.204  -5.200 -10.849  1.00  3.02           O  
ATOM   3298  H   GLU A 210      -0.876  -1.208  -9.383  1.00  3.02           H  
ATOM   3299  HA  GLU A 210      -2.352  -3.667  -9.492  1.00  3.02           H  
ATOM   3300 1HB  GLU A 210      -0.440  -2.554  -7.414  1.00  3.02           H  
ATOM   3301 2HB  GLU A 210      -1.130  -4.171  -7.301  1.00  3.02           H  
ATOM   3302 1HG  GLU A 210       0.602  -3.143  -9.584  1.00  3.02           H  
ATOM   3303 2HG  GLU A 210       1.179  -4.136  -8.255  1.00  3.02           H  
ATOM   3304  N   TYR A 211      -3.356  -1.505  -7.202  1.00  3.85           N  
ATOM   3305  CA  TYR A 211      -4.486  -1.222  -6.331  1.00  3.85           C  
ATOM   3306  C   TYR A 211      -5.797  -1.317  -7.092  1.00  3.85           C  
ATOM   3307  O   TYR A 211      -6.701  -2.052  -6.689  1.00  3.85           O  
ATOM   3308  CB  TYR A 211      -4.366   0.166  -5.702  1.00  3.85           C  
ATOM   3309  CG  TYR A 211      -5.580   0.584  -4.904  1.00  3.85           C  
ATOM   3310  CD1 TYR A 211      -5.787   0.114  -3.620  1.00  3.85           C  
ATOM   3311  CD2 TYR A 211      -6.483   1.453  -5.472  1.00  3.85           C  
ATOM   3312  CE1 TYR A 211      -6.904   0.521  -2.911  1.00  3.85           C  
ATOM   3313  CE2 TYR A 211      -7.595   1.862  -4.773  1.00  3.85           C  
ATOM   3314  CZ  TYR A 211      -7.808   1.404  -3.496  1.00  3.85           C  
ATOM   3315  OH  TYR A 211      -8.917   1.815  -2.789  1.00  3.85           O  
ATOM   3316  H   TYR A 211      -2.632  -0.798  -7.325  1.00  3.85           H  
ATOM   3317  HA  TYR A 211      -4.506  -1.966  -5.538  1.00  3.85           H  
ATOM   3318 1HB  TYR A 211      -3.494   0.198  -5.050  1.00  3.85           H  
ATOM   3319 2HB  TYR A 211      -4.211   0.904  -6.476  1.00  3.85           H  
ATOM   3320  HD1 TYR A 211      -5.074  -0.575  -3.169  1.00  3.85           H  
ATOM   3321  HD2 TYR A 211      -6.308   1.818  -6.480  1.00  3.85           H  
ATOM   3322  HE1 TYR A 211      -7.071   0.154  -1.899  1.00  3.85           H  
ATOM   3323  HE2 TYR A 211      -8.303   2.553  -5.230  1.00  3.85           H  
ATOM   3324  HH  TYR A 211      -8.952   1.351  -1.949  1.00  3.85           H  
ATOM   3325  N   MET A 212      -5.901  -0.609  -8.213  1.00  4.71           N  
ATOM   3326  CA  MET A 212      -7.157  -0.604  -8.935  1.00  4.71           C  
ATOM   3327  C   MET A 212      -7.498  -1.951  -9.520  1.00  4.71           C  
ATOM   3328  O   MET A 212      -8.665  -2.325  -9.550  1.00  4.71           O  
ATOM   3329  CB  MET A 212      -7.153   0.458 -10.015  1.00  4.71           C  
ATOM   3330  CG  MET A 212      -7.198   1.848  -9.471  1.00  4.71           C  
ATOM   3331  SD  MET A 212      -8.597   2.072  -8.356  1.00  4.71           S  
ATOM   3332  CE  MET A 212      -9.958   1.783  -9.449  1.00  4.71           C  
ATOM   3333  H   MET A 212      -5.119  -0.041  -8.536  1.00  4.71           H  
ATOM   3334  HA  MET A 212      -7.943  -0.352  -8.225  1.00  4.71           H  
ATOM   3335 1HB  MET A 212      -6.237   0.363 -10.607  1.00  4.71           H  
ATOM   3336 2HB  MET A 212      -7.998   0.313 -10.681  1.00  4.71           H  
ATOM   3337 1HG  MET A 212      -6.275   2.046  -8.923  1.00  4.71           H  
ATOM   3338 2HG  MET A 212      -7.278   2.567 -10.281  1.00  4.71           H  
ATOM   3339 1HE  MET A 212     -10.894   1.886  -8.901  1.00  4.71           H  
ATOM   3340 2HE  MET A 212      -9.929   2.507 -10.263  1.00  4.71           H  
ATOM   3341 3HE  MET A 212      -9.882   0.775  -9.854  1.00  4.71           H  
ATOM   3342  N   LYS A 213      -6.504  -2.731  -9.922  1.00  5.53           N  
ATOM   3343  CA  LYS A 213      -6.807  -4.061 -10.422  1.00  5.53           C  
ATOM   3344  C   LYS A 213      -7.331  -4.943  -9.294  1.00  5.53           C  
ATOM   3345  O   LYS A 213      -8.281  -5.703  -9.485  1.00  5.53           O  
ATOM   3346  CB  LYS A 213      -5.583  -4.642 -11.113  1.00  5.53           C  
ATOM   3347  CG  LYS A 213      -5.314  -3.971 -12.453  1.00  5.53           C  
ATOM   3348  CD  LYS A 213      -4.031  -4.420 -13.096  1.00  5.53           C  
ATOM   3349  CE  LYS A 213      -3.907  -3.817 -14.496  1.00  5.53           C  
ATOM   3350  NZ  LYS A 213      -2.553  -3.994 -15.070  1.00  5.53           N  
ATOM   3351  H   LYS A 213      -5.538  -2.397  -9.911  1.00  5.53           H  
ATOM   3352  HA  LYS A 213      -7.596  -3.975 -11.167  1.00  5.53           H  
ATOM   3353 1HB  LYS A 213      -4.702  -4.501 -10.477  1.00  5.53           H  
ATOM   3354 2HB  LYS A 213      -5.717  -5.711 -11.272  1.00  5.53           H  
ATOM   3355 1HG  LYS A 213      -6.140  -4.173 -13.133  1.00  5.53           H  
ATOM   3356 2HG  LYS A 213      -5.254  -2.891 -12.300  1.00  5.53           H  
ATOM   3357 1HD  LYS A 213      -3.181  -4.077 -12.490  1.00  5.53           H  
ATOM   3358 2HD  LYS A 213      -4.000  -5.505 -13.161  1.00  5.53           H  
ATOM   3359 1HE  LYS A 213      -4.626  -4.310 -15.144  1.00  5.53           H  
ATOM   3360 2HE  LYS A 213      -4.140  -2.755 -14.456  1.00  5.53           H  
ATOM   3361 1HZ  LYS A 213      -2.521  -3.582 -15.985  1.00  5.53           H  
ATOM   3362 2HZ  LYS A 213      -1.894  -3.486 -14.456  1.00  5.53           H  
ATOM   3363 3HZ  LYS A 213      -2.306  -4.962 -15.120  1.00  5.53           H  
ATOM   3364  N   THR A 214      -6.764  -4.798  -8.093  1.00  6.20           N  
ATOM   3365  CA  THR A 214      -7.205  -5.584  -6.950  1.00  6.20           C  
ATOM   3366  C   THR A 214      -8.655  -5.249  -6.628  1.00  6.20           C  
ATOM   3367  O   THR A 214      -9.485  -6.141  -6.400  1.00  6.20           O  
ATOM   3368  CB  THR A 214      -6.352  -5.283  -5.711  1.00  6.20           C  
ATOM   3369  OG1 THR A 214      -4.980  -5.591  -5.987  1.00  6.20           O  
ATOM   3370  CG2 THR A 214      -6.840  -6.127  -4.539  1.00  6.20           C  
ATOM   3371  H   THR A 214      -5.976  -4.157  -7.970  1.00  6.20           H  
ATOM   3372  HA  THR A 214      -7.132  -6.643  -7.192  1.00  6.20           H  
ATOM   3373  HB  THR A 214      -6.431  -4.230  -5.454  1.00  6.20           H  
ATOM   3374  HG1 THR A 214      -4.626  -4.941  -6.642  1.00  6.20           H  
ATOM   3375 1HG2 THR A 214      -6.230  -5.916  -3.662  1.00  6.20           H  
ATOM   3376 2HG2 THR A 214      -7.881  -5.884  -4.327  1.00  6.20           H  
ATOM   3377 3HG2 THR A 214      -6.759  -7.175  -4.791  1.00  6.20           H  
ATOM   3378  N   ILE A 215      -8.961  -3.949  -6.634  1.00  6.69           N  
ATOM   3379  CA  ILE A 215     -10.296  -3.487  -6.312  1.00  6.69           C  
ATOM   3380  C   ILE A 215     -11.290  -3.866  -7.382  1.00  6.69           C  
ATOM   3381  O   ILE A 215     -12.365  -4.358  -7.066  1.00  6.69           O  
ATOM   3382  CB  ILE A 215     -10.327  -1.962  -6.121  1.00  6.69           C  
ATOM   3383  CG1 ILE A 215      -9.465  -1.557  -4.923  1.00  6.69           C  
ATOM   3384  CG2 ILE A 215     -11.759  -1.479  -5.960  1.00  6.69           C  
ATOM   3385  CD1 ILE A 215      -9.892  -2.170  -3.627  1.00  6.69           C  
ATOM   3386  H   ILE A 215      -8.224  -3.270  -6.831  1.00  6.69           H  
ATOM   3387  HA  ILE A 215     -10.605  -3.956  -5.380  1.00  6.69           H  
ATOM   3388  HB  ILE A 215      -9.888  -1.488  -7.004  1.00  6.69           H  
ATOM   3389 1HG1 ILE A 215      -8.448  -1.848  -5.103  1.00  6.69           H  
ATOM   3390 2HG1 ILE A 215      -9.504  -0.478  -4.826  1.00  6.69           H  
ATOM   3391 1HG2 ILE A 215     -11.763  -0.396  -5.848  1.00  6.69           H  
ATOM   3392 2HG2 ILE A 215     -12.333  -1.754  -6.842  1.00  6.69           H  
ATOM   3393 3HG2 ILE A 215     -12.200  -1.937  -5.080  1.00  6.69           H  
ATOM   3394 1HD1 ILE A 215      -9.230  -1.826  -2.832  1.00  6.69           H  
ATOM   3395 2HD1 ILE A 215     -10.915  -1.871  -3.403  1.00  6.69           H  
ATOM   3396 3HD1 ILE A 215      -9.836  -3.255  -3.703  1.00  6.69           H  
ATOM   3397  N   ARG A 216     -10.943  -3.680  -8.648  1.00  6.96           N  
ATOM   3398  CA  ARG A 216     -11.865  -4.014  -9.717  1.00  6.96           C  
ATOM   3399  C   ARG A 216     -12.192  -5.499  -9.724  1.00  6.96           C  
ATOM   3400  O   ARG A 216     -13.354  -5.873  -9.903  1.00  6.96           O  
ATOM   3401  CB  ARG A 216     -11.284  -3.568 -11.042  1.00  6.96           C  
ATOM   3402  CG  ARG A 216     -11.286  -2.047 -11.217  1.00  6.96           C  
ATOM   3403  CD  ARG A 216     -10.530  -1.609 -12.408  1.00  6.96           C  
ATOM   3404  NE  ARG A 216     -10.556  -0.160 -12.553  1.00  6.96           N  
ATOM   3405  CZ  ARG A 216      -9.719   0.551 -13.330  1.00  6.96           C  
ATOM   3406  NH1 ARG A 216      -8.783  -0.061 -14.022  1.00  6.96           N  
ATOM   3407  NH2 ARG A 216      -9.837   1.865 -13.397  1.00  6.96           N  
ATOM   3408  H   ARG A 216     -10.040  -3.278  -8.881  1.00  6.96           H  
ATOM   3409  HA  ARG A 216     -12.788  -3.459  -9.554  1.00  6.96           H  
ATOM   3410 1HB  ARG A 216     -10.252  -3.915 -11.119  1.00  6.96           H  
ATOM   3411 2HB  ARG A 216     -11.846  -4.008 -11.862  1.00  6.96           H  
ATOM   3412 1HG  ARG A 216     -12.314  -1.709 -11.335  1.00  6.96           H  
ATOM   3413 2HG  ARG A 216     -10.860  -1.573 -10.336  1.00  6.96           H  
ATOM   3414 1HD  ARG A 216      -9.489  -1.923 -12.302  1.00  6.96           H  
ATOM   3415 2HD  ARG A 216     -10.959  -2.053 -13.303  1.00  6.96           H  
ATOM   3416  HE  ARG A 216     -11.263   0.348 -12.037  1.00  6.96           H  
ATOM   3417 1HH1 ARG A 216      -8.693  -1.066 -13.971  1.00  6.96           H  
ATOM   3418 2HH1 ARG A 216      -8.157   0.474 -14.607  1.00  6.96           H  
ATOM   3419 1HH2 ARG A 216     -10.560   2.338 -12.872  1.00  6.96           H  
ATOM   3420 2HH2 ARG A 216      -9.210   2.397 -13.982  1.00  6.96           H  
ATOM   3421  N   LYS A 217     -11.200  -6.359  -9.471  1.00  6.97           N  
ATOM   3422  CA  LYS A 217     -11.496  -7.782  -9.409  1.00  6.97           C  
ATOM   3423  C   LYS A 217     -12.444  -8.071  -8.253  1.00  6.97           C  
ATOM   3424  O   LYS A 217     -13.400  -8.842  -8.404  1.00  6.97           O  
ATOM   3425  CB  LYS A 217     -10.216  -8.600  -9.247  1.00  6.97           C  
ATOM   3426  CG  LYS A 217      -9.331  -8.689 -10.494  1.00  6.97           C  
ATOM   3427  CD  LYS A 217      -8.172  -9.659 -10.263  1.00  6.97           C  
ATOM   3428  CE  LYS A 217      -7.086  -9.047  -9.362  1.00  6.97           C  
ATOM   3429  NZ  LYS A 217      -5.949  -9.983  -9.170  1.00  6.97           N  
ATOM   3430  H   LYS A 217     -10.239  -6.036  -9.342  1.00  6.97           H  
ATOM   3431  HA  LYS A 217     -11.988  -8.077 -10.335  1.00  6.97           H  
ATOM   3432 1HB  LYS A 217      -9.608  -8.148  -8.455  1.00  6.97           H  
ATOM   3433 2HB  LYS A 217     -10.463  -9.611  -8.928  1.00  6.97           H  
ATOM   3434 1HG  LYS A 217      -9.926  -9.042 -11.335  1.00  6.97           H  
ATOM   3435 2HG  LYS A 217      -8.938  -7.710 -10.741  1.00  6.97           H  
ATOM   3436 1HD  LYS A 217      -8.543 -10.564  -9.781  1.00  6.97           H  
ATOM   3437 2HD  LYS A 217      -7.727  -9.935 -11.216  1.00  6.97           H  
ATOM   3438 1HE  LYS A 217      -6.716  -8.130  -9.818  1.00  6.97           H  
ATOM   3439 2HE  LYS A 217      -7.513  -8.808  -8.387  1.00  6.97           H  
ATOM   3440 1HZ  LYS A 217      -5.220  -9.573  -8.562  1.00  6.97           H  
ATOM   3441 2HZ  LYS A 217      -6.314 -10.848  -8.717  1.00  6.97           H  
ATOM   3442 3HZ  LYS A 217      -5.536 -10.219 -10.049  1.00  6.97           H  
ATOM   3443  N   ALA A 218     -12.209  -7.427  -7.101  1.00  6.72           N  
ATOM   3444  CA  ALA A 218     -13.087  -7.617  -5.959  1.00  6.72           C  
ATOM   3445  C   ALA A 218     -14.498  -7.133  -6.278  1.00  6.72           C  
ATOM   3446  O   ALA A 218     -15.475  -7.816  -5.969  1.00  6.72           O  
ATOM   3447  CB  ALA A 218     -12.540  -6.872  -4.749  1.00  6.72           C  
ATOM   3448  H   ALA A 218     -11.397  -6.814  -7.005  1.00  6.72           H  
ATOM   3449  HA  ALA A 218     -13.132  -8.682  -5.737  1.00  6.72           H  
ATOM   3450 1HB  ALA A 218     -13.194  -7.038  -3.895  1.00  6.72           H  
ATOM   3451 2HB  ALA A 218     -11.537  -7.238  -4.522  1.00  6.72           H  
ATOM   3452 3HB  ALA A 218     -12.495  -5.808  -4.969  1.00  6.72           H  
ATOM   3453  N   MET A 219     -14.616  -5.989  -6.965  1.00  6.29           N  
ATOM   3454  CA  MET A 219     -15.935  -5.451  -7.259  1.00  6.29           C  
ATOM   3455  C   MET A 219     -16.662  -6.350  -8.240  1.00  6.29           C  
ATOM   3456  O   MET A 219     -17.892  -6.477  -8.191  1.00  6.29           O  
ATOM   3457  CB  MET A 219     -15.867  -4.033  -7.824  1.00  6.29           C  
ATOM   3458  CG  MET A 219     -15.330  -2.953  -6.871  1.00  6.29           C  
ATOM   3459  SD  MET A 219     -16.219  -2.818  -5.344  1.00  6.29           S  
ATOM   3460  CE  MET A 219     -15.048  -3.713  -4.321  1.00  6.29           C  
ATOM   3461  H   MET A 219     -13.784  -5.465  -7.223  1.00  6.29           H  
ATOM   3462  HA  MET A 219     -16.512  -5.427  -6.337  1.00  6.29           H  
ATOM   3463 1HB  MET A 219     -15.215  -4.040  -8.700  1.00  6.29           H  
ATOM   3464 2HB  MET A 219     -16.856  -3.726  -8.160  1.00  6.29           H  
ATOM   3465 1HG  MET A 219     -14.318  -3.174  -6.628  1.00  6.29           H  
ATOM   3466 2HG  MET A 219     -15.350  -1.987  -7.372  1.00  6.29           H  
ATOM   3467 1HE  MET A 219     -15.414  -3.757  -3.297  1.00  6.29           H  
ATOM   3468 2HE  MET A 219     -14.925  -4.715  -4.707  1.00  6.29           H  
ATOM   3469 3HE  MET A 219     -14.087  -3.206  -4.341  1.00  6.29           H  
ATOM   3470  N   LYS A 220     -15.911  -6.997  -9.134  1.00  5.77           N  
ATOM   3471  CA  LYS A 220     -16.526  -7.895 -10.091  1.00  5.77           C  
ATOM   3472  C   LYS A 220     -17.059  -9.108  -9.350  1.00  5.77           C  
ATOM   3473  O   LYS A 220     -18.209  -9.498  -9.542  1.00  5.77           O  
ATOM   3474  CB  LYS A 220     -15.536  -8.335 -11.166  1.00  5.77           C  
ATOM   3475  CG  LYS A 220     -16.142  -9.241 -12.265  1.00  5.77           C  
ATOM   3476  CD  LYS A 220     -17.188  -8.487 -13.104  1.00  5.77           C  
ATOM   3477  CE  LYS A 220     -17.544  -9.242 -14.414  1.00  5.77           C  
ATOM   3478  NZ  LYS A 220     -18.362 -10.486 -14.184  1.00  5.77           N  
ATOM   3479  H   LYS A 220     -14.904  -6.836  -9.172  1.00  5.77           H  
ATOM   3480  HA  LYS A 220     -17.365  -7.388 -10.568  1.00  5.77           H  
ATOM   3481 1HB  LYS A 220     -15.100  -7.454 -11.639  1.00  5.77           H  
ATOM   3482 2HB  LYS A 220     -14.719  -8.883 -10.696  1.00  5.77           H  
ATOM   3483 1HG  LYS A 220     -15.349  -9.600 -12.919  1.00  5.77           H  
ATOM   3484 2HG  LYS A 220     -16.626 -10.107 -11.800  1.00  5.77           H  
ATOM   3485 1HD  LYS A 220     -18.103  -8.381 -12.513  1.00  5.77           H  
ATOM   3486 2HD  LYS A 220     -16.817  -7.494 -13.351  1.00  5.77           H  
ATOM   3487 1HE  LYS A 220     -18.103  -8.574 -15.066  1.00  5.77           H  
ATOM   3488 2HE  LYS A 220     -16.617  -9.524 -14.908  1.00  5.77           H  
ATOM   3489 1HZ  LYS A 220     -18.564 -10.937 -15.049  1.00  5.77           H  
ATOM   3490 2HZ  LYS A 220     -17.910 -11.168 -13.565  1.00  5.77           H  
ATOM   3491 3HZ  LYS A 220     -19.249 -10.272 -13.721  1.00  5.77           H  
ATOM   3492  N   ASP A 221     -16.254  -9.691  -8.448  1.00  5.23           N  
ATOM   3493  CA  ASP A 221     -16.748 -10.862  -7.732  1.00  5.23           C  
ATOM   3494  C   ASP A 221     -17.958 -10.526  -6.872  1.00  5.23           C  
ATOM   3495  O   ASP A 221     -18.899 -11.323  -6.772  1.00  5.23           O  
ATOM   3496  CB  ASP A 221     -15.673 -11.528  -6.862  1.00  5.23           C  
ATOM   3497  CG  ASP A 221     -16.256 -12.817  -6.238  1.00  5.23           C  
ATOM   3498  OD1 ASP A 221     -16.655 -13.683  -6.992  1.00  5.23           O  
ATOM   3499  OD2 ASP A 221     -16.289 -12.984  -5.025  1.00  5.23           O  
ATOM   3500  H   ASP A 221     -15.307  -9.339  -8.293  1.00  5.23           H  
ATOM   3501  HA  ASP A 221     -17.065 -11.595  -8.474  1.00  5.23           H  
ATOM   3502 1HB  ASP A 221     -14.796 -11.771  -7.468  1.00  5.23           H  
ATOM   3503 2HB  ASP A 221     -15.357 -10.836  -6.073  1.00  5.23           H  
ATOM   3504  N   ILE A 222     -17.961  -9.335  -6.276  1.00  4.70           N  
ATOM   3505  CA  ILE A 222     -19.085  -8.914  -5.467  1.00  4.70           C  
ATOM   3506  C   ILE A 222     -20.314  -8.723  -6.347  1.00  4.70           C  
ATOM   3507  O   ILE A 222     -21.395  -9.205  -6.017  1.00  4.70           O  
ATOM   3508  CB  ILE A 222     -18.761  -7.624  -4.708  1.00  4.70           C  
ATOM   3509  CG1 ILE A 222     -17.671  -7.901  -3.658  1.00  4.70           C  
ATOM   3510  CG2 ILE A 222     -20.023  -7.107  -4.049  1.00  4.70           C  
ATOM   3511  CD1 ILE A 222     -17.054  -6.673  -3.098  1.00  4.70           C  
ATOM   3512  H   ILE A 222     -17.149  -8.724  -6.366  1.00  4.70           H  
ATOM   3513  HA  ILE A 222     -19.299  -9.692  -4.739  1.00  4.70           H  
ATOM   3514  HB  ILE A 222     -18.373  -6.879  -5.400  1.00  4.70           H  
ATOM   3515 1HG1 ILE A 222     -18.110  -8.433  -2.838  1.00  4.70           H  
ATOM   3516 2HG1 ILE A 222     -16.897  -8.521  -4.102  1.00  4.70           H  
ATOM   3517 1HG2 ILE A 222     -19.804  -6.188  -3.509  1.00  4.70           H  
ATOM   3518 2HG2 ILE A 222     -20.764  -6.909  -4.816  1.00  4.70           H  
ATOM   3519 3HG2 ILE A 222     -20.407  -7.855  -3.354  1.00  4.70           H  
ATOM   3520 1HD1 ILE A 222     -16.303  -6.946  -2.359  1.00  4.70           H  
ATOM   3521 2HD1 ILE A 222     -16.592  -6.125  -3.904  1.00  4.70           H  
ATOM   3522 3HD1 ILE A 222     -17.821  -6.057  -2.627  1.00  4.70           H  
ATOM   3523  N   THR A 223     -20.157  -8.049  -7.487  1.00  4.22           N  
ATOM   3524  CA  THR A 223     -21.283  -7.817  -8.378  1.00  4.22           C  
ATOM   3525  C   THR A 223     -21.870  -9.126  -8.894  1.00  4.22           C  
ATOM   3526  O   THR A 223     -23.090  -9.322  -8.864  1.00  4.22           O  
ATOM   3527  CB  THR A 223     -20.855  -6.976  -9.587  1.00  4.22           C  
ATOM   3528  OG1 THR A 223     -20.366  -5.705  -9.135  1.00  4.22           O  
ATOM   3529  CG2 THR A 223     -22.040  -6.773 -10.523  1.00  4.22           C  
ATOM   3530  H   THR A 223     -19.248  -7.663  -7.737  1.00  4.22           H  
ATOM   3531  HA  THR A 223     -22.058  -7.285  -7.829  1.00  4.22           H  
ATOM   3532  HB  THR A 223     -20.052  -7.492 -10.122  1.00  4.22           H  
ATOM   3533  HG1 THR A 223     -19.520  -5.853  -8.646  1.00  4.22           H  
ATOM   3534 1HG2 THR A 223     -21.726  -6.180 -11.380  1.00  4.22           H  
ATOM   3535 2HG2 THR A 223     -22.398  -7.746 -10.865  1.00  4.22           H  
ATOM   3536 3HG2 THR A 223     -22.838  -6.256  -9.994  1.00  4.22           H  
ATOM   3537  N   ASP A 224     -21.005 -10.039  -9.355  1.00  3.79           N  
ATOM   3538  CA  ASP A 224     -21.485 -11.314  -9.869  1.00  3.79           C  
ATOM   3539  C   ASP A 224     -22.215 -12.072  -8.771  1.00  3.79           C  
ATOM   3540  O   ASP A 224     -23.285 -12.644  -9.006  1.00  3.79           O  
ATOM   3541  CB  ASP A 224     -20.324 -12.165 -10.403  1.00  3.79           C  
ATOM   3542  CG  ASP A 224     -19.726 -11.665 -11.737  1.00  3.79           C  
ATOM   3543  OD1 ASP A 224     -20.318 -10.830 -12.394  1.00  3.79           O  
ATOM   3544  OD2 ASP A 224     -18.657 -12.123 -12.131  1.00  3.79           O  
ATOM   3545  H   ASP A 224     -20.005  -9.836  -9.352  1.00  3.79           H  
ATOM   3546  HA  ASP A 224     -22.185 -11.122 -10.681  1.00  3.79           H  
ATOM   3547 1HB  ASP A 224     -19.524 -12.173  -9.655  1.00  3.79           H  
ATOM   3548 2HB  ASP A 224     -20.657 -13.193 -10.532  1.00  3.79           H  
ATOM   3549  N   HIS A 225     -21.672 -12.011  -7.553  1.00  3.42           N  
ATOM   3550  CA  HIS A 225     -22.276 -12.637  -6.393  1.00  3.42           C  
ATOM   3551  C   HIS A 225     -23.654 -12.064  -6.127  1.00  3.42           C  
ATOM   3552  O   HIS A 225     -24.622 -12.807  -5.961  1.00  3.42           O  
ATOM   3553  CB  HIS A 225     -21.404 -12.472  -5.159  1.00  3.42           C  
ATOM   3554  CG  HIS A 225     -22.035 -13.007  -4.000  1.00  3.42           C  
ATOM   3555  ND1 HIS A 225     -22.150 -14.351  -3.761  1.00  3.42           N  
ATOM   3556  CD2 HIS A 225     -22.650 -12.391  -3.005  1.00  3.42           C  
ATOM   3557  CE1 HIS A 225     -22.816 -14.526  -2.652  1.00  3.42           C  
ATOM   3558  NE2 HIS A 225     -23.133 -13.349  -2.177  1.00  3.42           N  
ATOM   3559  H   HIS A 225     -20.777 -11.537  -7.415  1.00  3.42           H  
ATOM   3560  HA  HIS A 225     -22.398 -13.703  -6.580  1.00  3.42           H  
ATOM   3561 1HB  HIS A 225     -20.447 -12.966  -5.310  1.00  3.42           H  
ATOM   3562 2HB  HIS A 225     -21.204 -11.426  -4.981  1.00  3.42           H  
ATOM   3563  HD2 HIS A 225     -22.765 -11.313  -2.886  1.00  3.42           H  
ATOM   3564  HE1 HIS A 225     -23.075 -15.471  -2.235  1.00  3.42           H  
ATOM   3565  HE2 HIS A 225     -23.667 -13.119  -1.350  1.00  3.42           H  
ATOM   3566  N   ILE A 226     -23.762 -10.741  -6.090  1.00  3.10           N  
ATOM   3567  CA  ILE A 226     -25.037 -10.110  -5.828  1.00  3.10           C  
ATOM   3568  C   ILE A 226     -26.063 -10.537  -6.851  1.00  3.10           C  
ATOM   3569  O   ILE A 226     -27.211 -10.813  -6.496  1.00  3.10           O  
ATOM   3570  CB  ILE A 226     -24.926  -8.586  -5.829  1.00  3.10           C  
ATOM   3571  CG1 ILE A 226     -24.124  -8.102  -4.611  1.00  3.10           C  
ATOM   3572  CG2 ILE A 226     -26.310  -7.993  -5.841  1.00  3.10           C  
ATOM   3573  CD1 ILE A 226     -23.711  -6.653  -4.714  1.00  3.10           C  
ATOM   3574  H   ILE A 226     -22.934 -10.166  -6.234  1.00  3.10           H  
ATOM   3575  HA  ILE A 226     -25.377 -10.427  -4.843  1.00  3.10           H  
ATOM   3576  HB  ILE A 226     -24.382  -8.264  -6.720  1.00  3.10           H  
ATOM   3577 1HG1 ILE A 226     -24.738  -8.222  -3.718  1.00  3.10           H  
ATOM   3578 2HG1 ILE A 226     -23.237  -8.716  -4.494  1.00  3.10           H  
ATOM   3579 1HG2 ILE A 226     -26.244  -6.907  -5.857  1.00  3.10           H  
ATOM   3580 2HG2 ILE A 226     -26.847  -8.336  -6.728  1.00  3.10           H  
ATOM   3581 3HG2 ILE A 226     -26.837  -8.323  -4.949  1.00  3.10           H  
ATOM   3582 1HD1 ILE A 226     -23.156  -6.366  -3.822  1.00  3.10           H  
ATOM   3583 2HD1 ILE A 226     -23.078  -6.529  -5.594  1.00  3.10           H  
ATOM   3584 3HD1 ILE A 226     -24.584  -6.021  -4.817  1.00  3.10           H  
ATOM   3585  N   ASN A 227     -25.672 -10.584  -8.125  1.00  2.84           N  
ATOM   3586  CA  ASN A 227     -26.606 -11.015  -9.145  1.00  2.84           C  
ATOM   3587  C   ASN A 227     -27.062 -12.461  -8.885  1.00  2.84           C  
ATOM   3588  O   ASN A 227     -28.253 -12.757  -8.984  1.00  2.84           O  
ATOM   3589  CB  ASN A 227     -25.974 -10.857 -10.510  1.00  2.84           C  
ATOM   3590  CG  ASN A 227     -25.870  -9.400 -10.924  1.00  2.84           C  
ATOM   3591  OD1 ASN A 227     -26.572  -8.528 -10.393  1.00  2.84           O  
ATOM   3592  ND2 ASN A 227     -25.007  -9.124 -11.867  1.00  2.84           N  
ATOM   3593  H   ASN A 227     -24.718 -10.318  -8.377  1.00  2.84           H  
ATOM   3594  HA  ASN A 227     -27.490 -10.380  -9.095  1.00  2.84           H  
ATOM   3595 1HB  ASN A 227     -24.970 -11.286 -10.496  1.00  2.84           H  
ATOM   3596 2HB  ASN A 227     -26.556 -11.402 -11.252  1.00  2.84           H  
ATOM   3597 1HD2 ASN A 227     -24.893  -8.181 -12.180  1.00  2.84           H  
ATOM   3598 2HD2 ASN A 227     -24.455  -9.853 -12.270  1.00  2.84           H  
ATOM   3599  N   GLU A 228     -26.137 -13.347  -8.476  1.00  2.63           N  
ATOM   3600  CA  GLU A 228     -26.528 -14.726  -8.161  1.00  2.63           C  
ATOM   3601  C   GLU A 228     -27.537 -14.757  -7.016  1.00  2.63           C  
ATOM   3602  O   GLU A 228     -28.558 -15.453  -7.093  1.00  2.63           O  
ATOM   3603  CB  GLU A 228     -25.311 -15.593  -7.801  1.00  2.63           C  
ATOM   3604  CG  GLU A 228     -25.674 -17.051  -7.457  1.00  2.63           C  
ATOM   3605  CD  GLU A 228     -24.477 -17.964  -7.196  1.00  2.63           C  
ATOM   3606  OE1 GLU A 228     -23.364 -17.546  -7.376  1.00  2.63           O  
ATOM   3607  OE2 GLU A 228     -24.700 -19.099  -6.805  1.00  2.63           O  
ATOM   3608  H   GLU A 228     -25.156 -13.069  -8.416  1.00  2.63           H  
ATOM   3609  HA  GLU A 228     -27.004 -15.155  -9.042  1.00  2.63           H  
ATOM   3610 1HB  GLU A 228     -24.604 -15.595  -8.630  1.00  2.63           H  
ATOM   3611 2HB  GLU A 228     -24.799 -15.165  -6.939  1.00  2.63           H  
ATOM   3612 1HG  GLU A 228     -26.294 -17.033  -6.562  1.00  2.63           H  
ATOM   3613 2HG  GLU A 228     -26.271 -17.462  -8.268  1.00  2.63           H  
ATOM   3614  N   VAL A 229     -27.275 -13.957  -5.983  1.00  2.44           N  
ATOM   3615  CA  VAL A 229     -28.173 -13.886  -4.845  1.00  2.44           C  
ATOM   3616  C   VAL A 229     -29.527 -13.408  -5.280  1.00  2.44           C  
ATOM   3617  O   VAL A 229     -30.530 -14.015  -4.919  1.00  2.44           O  
ATOM   3618  CB  VAL A 229     -27.622 -12.928  -3.769  1.00  2.44           C  
ATOM   3619  CG1 VAL A 229     -28.684 -12.635  -2.660  1.00  2.44           C  
ATOM   3620  CG2 VAL A 229     -26.376 -13.564  -3.165  1.00  2.44           C  
ATOM   3621  H   VAL A 229     -26.414 -13.407  -5.990  1.00  2.44           H  
ATOM   3622  HA  VAL A 229     -28.264 -14.882  -4.420  1.00  2.44           H  
ATOM   3623  HB  VAL A 229     -27.361 -11.984  -4.237  1.00  2.44           H  
ATOM   3624 1HG1 VAL A 229     -28.263 -11.946  -1.928  1.00  2.44           H  
ATOM   3625 2HG1 VAL A 229     -29.563 -12.178  -3.118  1.00  2.44           H  
ATOM   3626 3HG1 VAL A 229     -28.982 -13.532  -2.161  1.00  2.44           H  
ATOM   3627 1HG2 VAL A 229     -25.949 -12.906  -2.443  1.00  2.44           H  
ATOM   3628 2HG2 VAL A 229     -26.617 -14.502  -2.691  1.00  2.44           H  
ATOM   3629 3HG2 VAL A 229     -25.649 -13.745  -3.948  1.00  2.44           H  
ATOM   3630  N   ALA A 230     -29.563 -12.354  -6.094  1.00  2.28           N  
ATOM   3631  CA  ALA A 230     -30.827 -11.815  -6.552  1.00  2.28           C  
ATOM   3632  C   ALA A 230     -31.635 -12.857  -7.328  1.00  2.28           C  
ATOM   3633  O   ALA A 230     -32.822 -13.058  -7.056  1.00  2.28           O  
ATOM   3634  CB  ALA A 230     -30.570 -10.602  -7.421  1.00  2.28           C  
ATOM   3635  H   ALA A 230     -28.693 -11.902  -6.371  1.00  2.28           H  
ATOM   3636  HA  ALA A 230     -31.393 -11.505  -5.689  1.00  2.28           H  
ATOM   3637 1HB  ALA A 230     -31.517 -10.176  -7.742  1.00  2.28           H  
ATOM   3638 2HB  ALA A 230     -30.008  -9.862  -6.852  1.00  2.28           H  
ATOM   3639 3HB  ALA A 230     -29.989 -10.903  -8.296  1.00  2.28           H  
ATOM   3640  N   ASP A 231     -30.975 -13.607  -8.217  1.00  2.13           N  
ATOM   3641  CA  ASP A 231     -31.666 -14.630  -9.002  1.00  2.13           C  
ATOM   3642  C   ASP A 231     -32.271 -15.725  -8.126  1.00  2.13           C  
ATOM   3643  O   ASP A 231     -33.355 -16.244  -8.409  1.00  2.13           O  
ATOM   3644  CB  ASP A 231     -30.729 -15.266 -10.038  1.00  2.13           C  
ATOM   3645  CG  ASP A 231     -30.404 -14.354 -11.250  1.00  2.13           C  
ATOM   3646  OD1 ASP A 231     -31.055 -13.345 -11.420  1.00  2.13           O  
ATOM   3647  OD2 ASP A 231     -29.530 -14.710 -12.013  1.00  2.13           O  
ATOM   3648  H   ASP A 231     -29.983 -13.429  -8.386  1.00  2.13           H  
ATOM   3649  HA  ASP A 231     -32.479 -14.145  -9.540  1.00  2.13           H  
ATOM   3650 1HB  ASP A 231     -29.787 -15.525  -9.543  1.00  2.13           H  
ATOM   3651 2HB  ASP A 231     -31.169 -16.192 -10.402  1.00  2.13           H  
ATOM   3652  N   LYS A 232     -31.585 -16.052  -7.039  1.00  1.98           N  
ATOM   3653  CA  LYS A 232     -32.014 -17.103  -6.131  1.00  1.98           C  
ATOM   3654  C   LYS A 232     -32.978 -16.653  -5.030  1.00  1.98           C  
ATOM   3655  O   LYS A 232     -33.404 -17.472  -4.215  1.00  1.98           O  
ATOM   3656  CB  LYS A 232     -30.784 -17.791  -5.551  1.00  1.98           C  
ATOM   3657  CG  LYS A 232     -30.019 -18.571  -6.623  1.00  1.98           C  
ATOM   3658  CD  LYS A 232     -28.777 -19.270  -6.114  1.00  1.98           C  
ATOM   3659  CE  LYS A 232     -28.181 -20.129  -7.234  1.00  1.98           C  
ATOM   3660  NZ  LYS A 232     -26.911 -20.786  -6.849  1.00  1.98           N  
ATOM   3661  H   LYS A 232     -30.689 -15.589  -6.862  1.00  1.98           H  
ATOM   3662  HA  LYS A 232     -32.543 -17.847  -6.725  1.00  1.98           H  
ATOM   3663 1HB  LYS A 232     -30.114 -17.030  -5.142  1.00  1.98           H  
ATOM   3664 2HB  LYS A 232     -31.069 -18.464  -4.743  1.00  1.98           H  
ATOM   3665 1HG  LYS A 232     -30.683 -19.309  -7.072  1.00  1.98           H  
ATOM   3666 2HG  LYS A 232     -29.713 -17.870  -7.402  1.00  1.98           H  
ATOM   3667 1HD  LYS A 232     -28.039 -18.527  -5.810  1.00  1.98           H  
ATOM   3668 2HD  LYS A 232     -29.018 -19.896  -5.258  1.00  1.98           H  
ATOM   3669 1HE  LYS A 232     -28.906 -20.898  -7.490  1.00  1.98           H  
ATOM   3670 2HE  LYS A 232     -28.002 -19.505  -8.111  1.00  1.98           H  
ATOM   3671 1HZ  LYS A 232     -26.575 -21.341  -7.618  1.00  1.98           H  
ATOM   3672 2HZ  LYS A 232     -26.203 -20.073  -6.639  1.00  1.98           H  
ATOM   3673 3HZ  LYS A 232     -27.048 -21.374  -6.048  1.00  1.98           H  
ATOM   3674  N   LEU A 233     -33.355 -15.374  -5.006  1.00  1.82           N  
ATOM   3675  CA  LEU A 233     -34.257 -14.888  -3.963  1.00  1.82           C  
ATOM   3676  C   LEU A 233     -35.667 -15.452  -4.033  1.00  1.82           C  
ATOM   3677  O   LEU A 233     -36.369 -15.439  -3.030  1.00  1.82           O  
ATOM   3678  CB  LEU A 233     -34.394 -13.374  -3.998  1.00  1.82           C  
ATOM   3679  CG  LEU A 233     -33.212 -12.575  -3.618  1.00  1.82           C  
ATOM   3680  CD1 LEU A 233     -33.543 -11.128  -3.876  1.00  1.82           C  
ATOM   3681  CD2 LEU A 233     -32.845 -12.849  -2.162  1.00  1.82           C  
ATOM   3682  H   LEU A 233     -33.011 -14.715  -5.709  1.00  1.82           H  
ATOM   3683  HA  LEU A 233     -33.829 -15.171  -3.001  1.00  1.82           H  
ATOM   3684 1HB  LEU A 233     -34.682 -13.079  -5.007  1.00  1.82           H  
ATOM   3685 2HB  LEU A 233     -35.182 -13.105  -3.322  1.00  1.82           H  
ATOM   3686  HG  LEU A 233     -32.397 -12.838  -4.221  1.00  1.82           H  
ATOM   3687 1HD1 LEU A 233     -32.688 -10.502  -3.620  1.00  1.82           H  
ATOM   3688 2HD1 LEU A 233     -33.781 -11.003  -4.933  1.00  1.82           H  
ATOM   3689 3HD1 LEU A 233     -34.405 -10.849  -3.286  1.00  1.82           H  
ATOM   3690 1HD2 LEU A 233     -31.974 -12.260  -1.890  1.00  1.82           H  
ATOM   3691 2HD2 LEU A 233     -33.677 -12.589  -1.524  1.00  1.82           H  
ATOM   3692 3HD2 LEU A 233     -32.612 -13.910  -2.036  1.00  1.82           H  
ATOM   3693  N   ARG A 234     -36.107 -15.887  -5.218  1.00  1.65           N  
ATOM   3694  CA  ARG A 234     -37.478 -16.358  -5.422  1.00  1.65           C  
ATOM   3695  C   ARG A 234     -38.503 -15.290  -5.068  1.00  1.65           C  
ATOM   3696  O   ARG A 234     -39.074 -15.269  -3.976  1.00  1.65           O  
ATOM   3697  CB  ARG A 234     -37.823 -17.636  -4.679  1.00  1.65           C  
ATOM   3698  CG  ARG A 234     -39.264 -18.088  -4.998  1.00  1.65           C  
ATOM   3699  CD  ARG A 234     -39.657 -19.400  -4.417  1.00  1.65           C  
ATOM   3700  NE  ARG A 234     -41.073 -19.708  -4.708  1.00  1.65           N  
ATOM   3701  CZ  ARG A 234     -41.757 -20.753  -4.244  1.00  1.65           C  
ATOM   3702  NH1 ARG A 234     -41.196 -21.648  -3.452  1.00  1.65           N  
ATOM   3703  NH2 ARG A 234     -43.014 -20.846  -4.608  1.00  1.65           N  
ATOM   3704  H   ARG A 234     -35.462 -15.887  -5.997  1.00  1.65           H  
ATOM   3705  HA  ARG A 234     -37.589 -16.583  -6.483  1.00  1.65           H  
ATOM   3706 1HB  ARG A 234     -37.134 -18.433  -4.952  1.00  1.65           H  
ATOM   3707 2HB  ARG A 234     -37.756 -17.486  -3.598  1.00  1.65           H  
ATOM   3708 1HG  ARG A 234     -39.934 -17.342  -4.593  1.00  1.65           H  
ATOM   3709 2HG  ARG A 234     -39.402 -18.140  -6.078  1.00  1.65           H  
ATOM   3710 1HD  ARG A 234     -39.042 -20.189  -4.845  1.00  1.65           H  
ATOM   3711 2HD  ARG A 234     -39.526 -19.383  -3.343  1.00  1.65           H  
ATOM   3712  HE  ARG A 234     -41.617 -19.068  -5.315  1.00  1.65           H  
ATOM   3713 1HH1 ARG A 234     -40.226 -21.548  -3.185  1.00  1.65           H  
ATOM   3714 2HH1 ARG A 234     -41.735 -22.428  -3.109  1.00  1.65           H  
ATOM   3715 1HH2 ARG A 234     -43.392 -20.103  -5.227  1.00  1.65           H  
ATOM   3716 2HH2 ARG A 234     -43.589 -21.610  -4.292  1.00  1.65           H  
ATOM   3717  N   LEU A 235     -38.783 -14.427  -6.037  1.00  1.48           N  
ATOM   3718  CA  LEU A 235     -39.690 -13.292  -5.875  1.00  1.48           C  
ATOM   3719  C   LEU A 235     -40.935 -13.595  -5.019  1.00  1.48           C  
ATOM   3720  O   LEU A 235     -41.402 -12.721  -4.299  1.00  1.48           O  
ATOM   3721  CB  LEU A 235     -40.101 -12.759  -7.250  1.00  1.48           C  
ATOM   3722  CG  LEU A 235     -41.028 -11.552  -7.238  1.00  1.48           C  
ATOM   3723  CD1 LEU A 235     -40.356 -10.381  -6.506  1.00  1.48           C  
ATOM   3724  CD2 LEU A 235     -41.332 -11.163  -8.670  1.00  1.48           C  
ATOM   3725  H   LEU A 235     -38.302 -14.530  -6.920  1.00  1.48           H  
ATOM   3726  HA  LEU A 235     -39.129 -12.502  -5.385  1.00  1.48           H  
ATOM   3727 1HB  LEU A 235     -39.203 -12.487  -7.802  1.00  1.48           H  
ATOM   3728 2HB  LEU A 235     -40.612 -13.556  -7.792  1.00  1.48           H  
ATOM   3729  HG  LEU A 235     -41.943 -11.804  -6.722  1.00  1.48           H  
ATOM   3730 1HD1 LEU A 235     -41.025  -9.520  -6.502  1.00  1.48           H  
ATOM   3731 2HD1 LEU A 235     -40.141 -10.669  -5.491  1.00  1.48           H  
ATOM   3732 3HD1 LEU A 235     -39.428 -10.119  -7.012  1.00  1.48           H  
ATOM   3733 1HD2 LEU A 235     -41.985 -10.300  -8.678  1.00  1.48           H  
ATOM   3734 2HD2 LEU A 235     -40.403 -10.914  -9.182  1.00  1.48           H  
ATOM   3735 3HD2 LEU A 235     -41.816 -11.997  -9.178  1.00  1.48           H  
ATOM   3736  N   ASP A 236     -41.515 -14.787  -5.116  1.00  1.33           N  
ATOM   3737  CA  ASP A 236     -42.716 -15.106  -4.337  1.00  1.33           C  
ATOM   3738  C   ASP A 236     -42.491 -14.896  -2.819  1.00  1.33           C  
ATOM   3739  O   ASP A 236     -43.381 -14.422  -2.103  1.00  1.33           O  
ATOM   3740  CB  ASP A 236     -43.045 -16.586  -4.507  1.00  1.33           C  
ATOM   3741  CG  ASP A 236     -43.512 -16.991  -5.889  1.00  1.33           C  
ATOM   3742  OD1 ASP A 236     -43.897 -16.138  -6.658  1.00  1.33           O  
ATOM   3743  OD2 ASP A 236     -43.399 -18.176  -6.192  1.00  1.33           O  
ATOM   3744  H   ASP A 236     -41.108 -15.482  -5.722  1.00  1.33           H  
ATOM   3745  HA  ASP A 236     -43.538 -14.475  -4.672  1.00  1.33           H  
ATOM   3746 1HB  ASP A 236     -42.185 -17.170  -4.238  1.00  1.33           H  
ATOM   3747 2HB  ASP A 236     -43.830 -16.849  -3.797  1.00  1.33           H  
ATOM   3748  N   GLU A 237     -41.302 -15.285  -2.334  1.00  1.18           N  
ATOM   3749  CA  GLU A 237     -40.937 -15.213  -0.918  1.00  1.18           C  
ATOM   3750  C   GLU A 237     -40.634 -13.776  -0.561  1.00  1.18           C  
ATOM   3751  O   GLU A 237     -40.950 -13.302   0.536  1.00  1.18           O  
ATOM   3752  CB  GLU A 237     -39.737 -16.130  -0.638  1.00  1.18           C  
ATOM   3753  CG  GLU A 237     -40.068 -17.645  -0.788  1.00  1.18           C  
ATOM   3754  CD  GLU A 237     -38.848 -18.577  -0.686  1.00  1.18           C  
ATOM   3755  OE1 GLU A 237     -37.753 -18.110  -0.847  1.00  1.18           O  
ATOM   3756  OE2 GLU A 237     -39.014 -19.768  -0.462  1.00  1.18           O  
ATOM   3757  H   GLU A 237     -40.598 -15.603  -2.993  1.00  1.18           H  
ATOM   3758  HA  GLU A 237     -41.783 -15.550  -0.320  1.00  1.18           H  
ATOM   3759 1HB  GLU A 237     -38.924 -15.890  -1.330  1.00  1.18           H  
ATOM   3760 2HB  GLU A 237     -39.369 -15.959   0.376  1.00  1.18           H  
ATOM   3761 1HG  GLU A 237     -40.781 -17.921  -0.015  1.00  1.18           H  
ATOM   3762 2HG  GLU A 237     -40.550 -17.791  -1.754  1.00  1.18           H  
ATOM   3763  N   VAL A 238     -40.062 -13.075  -1.526  1.00  1.06           N  
ATOM   3764  CA  VAL A 238     -39.695 -11.679  -1.367  1.00  1.06           C  
ATOM   3765  C   VAL A 238     -40.975 -10.866  -1.200  1.00  1.06           C  
ATOM   3766  O   VAL A 238     -41.085 -10.042  -0.294  1.00  1.06           O  
ATOM   3767  CB  VAL A 238     -38.938 -11.221  -2.606  1.00  1.06           C  
ATOM   3768  CG1 VAL A 238     -38.650  -9.763  -2.563  1.00  1.06           C  
ATOM   3769  CG2 VAL A 238     -37.693 -12.085  -2.762  1.00  1.06           C  
ATOM   3770  H   VAL A 238     -39.848 -13.569  -2.398  1.00  1.06           H  
ATOM   3771  HA  VAL A 238     -39.069 -11.569  -0.479  1.00  1.06           H  
ATOM   3772  HB  VAL A 238     -39.564 -11.362  -3.447  1.00  1.06           H  
ATOM   3773 1HG1 VAL A 238     -38.146  -9.464  -3.481  1.00  1.06           H  
ATOM   3774 2HG1 VAL A 238     -39.587  -9.219  -2.468  1.00  1.06           H  
ATOM   3775 3HG1 VAL A 238     -38.022  -9.544  -1.735  1.00  1.06           H  
ATOM   3776 1HG2 VAL A 238     -37.162 -11.794  -3.668  1.00  1.06           H  
ATOM   3777 2HG2 VAL A 238     -37.050 -11.976  -1.915  1.00  1.06           H  
ATOM   3778 3HG2 VAL A 238     -37.990 -13.135  -2.836  1.00  1.06           H  
ATOM   3779  N   ARG A 239     -41.963 -11.149  -2.057  1.00  0.96           N  
ATOM   3780  CA  ARG A 239     -43.264 -10.503  -1.985  1.00  0.96           C  
ATOM   3781  C   ARG A 239     -43.947 -10.840  -0.667  1.00  0.96           C  
ATOM   3782  O   ARG A 239     -44.570  -9.974  -0.056  1.00  0.96           O  
ATOM   3783  CB  ARG A 239     -44.153 -10.948  -3.135  1.00  0.96           C  
ATOM   3784  CG  ARG A 239     -43.800 -10.405  -4.513  1.00  0.96           C  
ATOM   3785  CD  ARG A 239     -44.659 -11.043  -5.553  1.00  0.96           C  
ATOM   3786  NE  ARG A 239     -44.458 -10.491  -6.883  1.00  0.96           N  
ATOM   3787  CZ  ARG A 239     -44.923 -11.055  -8.018  1.00  0.96           C  
ATOM   3788  NH1 ARG A 239     -45.582 -12.189  -7.964  1.00  0.96           N  
ATOM   3789  NH2 ARG A 239     -44.717 -10.472  -9.187  1.00  0.96           N  
ATOM   3790  H   ARG A 239     -41.796 -11.832  -2.789  1.00  0.96           H  
ATOM   3791  HA  ARG A 239     -43.123  -9.426  -2.047  1.00  0.96           H  
ATOM   3792 1HB  ARG A 239     -44.121 -12.037  -3.205  1.00  0.96           H  
ATOM   3793 2HB  ARG A 239     -45.185 -10.667  -2.923  1.00  0.96           H  
ATOM   3794 1HG  ARG A 239     -43.962  -9.329  -4.538  1.00  0.96           H  
ATOM   3795 2HG  ARG A 239     -42.760 -10.618  -4.725  1.00  0.96           H  
ATOM   3796 1HD  ARG A 239     -44.422 -12.109  -5.592  1.00  0.96           H  
ATOM   3797 2HD  ARG A 239     -45.706 -10.917  -5.286  1.00  0.96           H  
ATOM   3798  HE  ARG A 239     -43.951  -9.621  -6.960  1.00  0.96           H  
ATOM   3799 1HH1 ARG A 239     -45.736 -12.643  -7.073  1.00  0.96           H  
ATOM   3800 2HH1 ARG A 239     -45.926 -12.617  -8.811  1.00  0.96           H  
ATOM   3801 1HH2 ARG A 239     -44.209  -9.599  -9.234  1.00  0.96           H  
ATOM   3802 2HH2 ARG A 239     -45.065 -10.899 -10.033  1.00  0.96           H  
ATOM   3803  N   GLY A 240     -43.799 -12.088  -0.200  1.00  0.88           N  
ATOM   3804  CA  GLY A 240     -44.380 -12.489   1.074  1.00  0.88           C  
ATOM   3805  C   GLY A 240     -43.827 -11.614   2.193  1.00  0.88           C  
ATOM   3806  O   GLY A 240     -44.580 -11.117   3.039  1.00  0.88           O  
ATOM   3807  H   GLY A 240     -43.313 -12.790  -0.759  1.00  0.88           H  
ATOM   3808 1HA  GLY A 240     -45.466 -12.403   1.028  1.00  0.88           H  
ATOM   3809 2HA  GLY A 240     -44.134 -13.533   1.266  1.00  0.88           H  
ATOM   3810  N   LEU A 241     -42.514 -11.383   2.154  1.00  0.83           N  
ATOM   3811  CA  LEU A 241     -41.846 -10.553   3.140  1.00  0.83           C  
ATOM   3812  C   LEU A 241     -42.456  -9.152   3.095  1.00  0.83           C  
ATOM   3813  O   LEU A 241     -42.838  -8.592   4.128  1.00  0.83           O  
ATOM   3814  CB  LEU A 241     -40.347 -10.443   2.853  1.00  0.83           C  
ATOM   3815  CG  LEU A 241     -39.557  -9.854   3.981  1.00  0.83           C  
ATOM   3816  CD1 LEU A 241     -38.095 -10.184   3.799  1.00  0.83           C  
ATOM   3817  CD2 LEU A 241     -39.763  -8.439   4.080  1.00  0.83           C  
ATOM   3818  H   LEU A 241     -41.960 -11.848   1.434  1.00  0.83           H  
ATOM   3819  HA  LEU A 241     -41.995 -10.976   4.129  1.00  0.83           H  
ATOM   3820 1HB  LEU A 241     -39.953 -11.433   2.627  1.00  0.83           H  
ATOM   3821 2HB  LEU A 241     -40.200  -9.815   1.988  1.00  0.83           H  
ATOM   3822  HG  LEU A 241     -39.907 -10.289   4.879  1.00  0.83           H  
ATOM   3823 1HD1 LEU A 241     -37.514  -9.778   4.625  1.00  0.83           H  
ATOM   3824 2HD1 LEU A 241     -37.960 -11.266   3.750  1.00  0.83           H  
ATOM   3825 3HD1 LEU A 241     -37.771  -9.738   2.890  1.00  0.83           H  
ATOM   3826 1HD2 LEU A 241     -39.188  -8.065   4.927  1.00  0.83           H  
ATOM   3827 2HD2 LEU A 241     -39.437  -7.967   3.196  1.00  0.83           H  
ATOM   3828 3HD2 LEU A 241     -40.820  -8.247   4.226  1.00  0.83           H  
ATOM   3829  N   VAL A 242     -42.557  -8.586   1.891  1.00  0.79           N  
ATOM   3830  CA  VAL A 242     -43.093  -7.242   1.736  1.00  0.79           C  
ATOM   3831  C   VAL A 242     -44.515  -7.153   2.279  1.00  0.79           C  
ATOM   3832  O   VAL A 242     -44.832  -6.224   3.022  1.00  0.79           O  
ATOM   3833  CB  VAL A 242     -43.099  -6.851   0.246  1.00  0.79           C  
ATOM   3834  CG1 VAL A 242     -43.844  -5.574   0.016  1.00  0.79           C  
ATOM   3835  CG2 VAL A 242     -41.694  -6.687  -0.223  1.00  0.79           C  
ATOM   3836  H   VAL A 242     -42.228  -9.102   1.072  1.00  0.79           H  
ATOM   3837  HA  VAL A 242     -42.455  -6.550   2.287  1.00  0.79           H  
ATOM   3838  HB  VAL A 242     -43.595  -7.633  -0.321  1.00  0.79           H  
ATOM   3839 1HG1 VAL A 242     -43.834  -5.331  -1.046  1.00  0.79           H  
ATOM   3840 2HG1 VAL A 242     -44.877  -5.679   0.355  1.00  0.79           H  
ATOM   3841 3HG1 VAL A 242     -43.362  -4.808   0.551  1.00  0.79           H  
ATOM   3842 1HG2 VAL A 242     -41.708  -6.436  -1.261  1.00  0.79           H  
ATOM   3843 2HG2 VAL A 242     -41.206  -5.895   0.341  1.00  0.79           H  
ATOM   3844 3HG2 VAL A 242     -41.176  -7.614  -0.084  1.00  0.79           H  
ATOM   3845  N   ASP A 243     -45.377  -8.120   1.940  1.00  0.78           N  
ATOM   3846  CA  ASP A 243     -46.748  -8.096   2.440  1.00  0.78           C  
ATOM   3847  C   ASP A 243     -46.788  -8.165   3.964  1.00  0.78           C  
ATOM   3848  O   ASP A 243     -47.603  -7.487   4.607  1.00  0.78           O  
ATOM   3849  CB  ASP A 243     -47.574  -9.248   1.852  1.00  0.78           C  
ATOM   3850  CG  ASP A 243     -47.957  -9.056   0.367  1.00  0.78           C  
ATOM   3851  OD1 ASP A 243     -47.816  -7.963  -0.136  1.00  0.78           O  
ATOM   3852  OD2 ASP A 243     -48.431  -9.999  -0.232  1.00  0.78           O  
ATOM   3853  H   ASP A 243     -45.072  -8.872   1.323  1.00  0.78           H  
ATOM   3854  HA  ASP A 243     -47.207  -7.158   2.130  1.00  0.78           H  
ATOM   3855 1HB  ASP A 243     -46.992 -10.172   1.937  1.00  0.78           H  
ATOM   3856 2HB  ASP A 243     -48.481  -9.383   2.436  1.00  0.78           H  
ATOM   3857  N   ALA A 244     -45.883  -8.958   4.555  1.00  0.77           N  
ATOM   3858  CA  ALA A 244     -45.818  -9.081   6.002  1.00  0.77           C  
ATOM   3859  C   ALA A 244     -45.545  -7.717   6.630  1.00  0.77           C  
ATOM   3860  O   ALA A 244     -46.091  -7.387   7.684  1.00  0.77           O  
ATOM   3861  CB  ALA A 244     -44.736 -10.086   6.402  1.00  0.77           C  
ATOM   3862  H   ALA A 244     -45.244  -9.514   3.983  1.00  0.77           H  
ATOM   3863  HA  ALA A 244     -46.784  -9.434   6.356  1.00  0.77           H  
ATOM   3864 1HB  ALA A 244     -44.717 -10.187   7.470  1.00  0.77           H  
ATOM   3865 2HB  ALA A 244     -44.954 -11.053   5.949  1.00  0.77           H  
ATOM   3866 3HB  ALA A 244     -43.769  -9.741   6.058  1.00  0.77           H  
ATOM   3867  N   MET A 245     -44.711  -6.908   5.967  1.00  0.77           N  
ATOM   3868  CA  MET A 245     -44.371  -5.580   6.464  1.00  0.77           C  
ATOM   3869  C   MET A 245     -45.466  -4.560   6.238  1.00  0.77           C  
ATOM   3870  O   MET A 245     -45.818  -3.808   7.147  1.00  0.77           O  
ATOM   3871  CB  MET A 245     -43.108  -5.125   5.790  1.00  0.77           C  
ATOM   3872  CG  MET A 245     -41.967  -5.935   6.182  1.00  0.77           C  
ATOM   3873  SD  MET A 245     -40.545  -5.521   5.368  1.00  0.77           S  
ATOM   3874  CE  MET A 245     -40.152  -4.117   6.232  1.00  0.77           C  
ATOM   3875  H   MET A 245     -44.274  -7.256   5.108  1.00  0.77           H  
ATOM   3876  HA  MET A 245     -44.207  -5.636   7.534  1.00  0.77           H  
ATOM   3877 1HB  MET A 245     -43.224  -5.223   4.721  1.00  0.77           H  
ATOM   3878 2HB  MET A 245     -42.908  -4.078   6.014  1.00  0.77           H  
ATOM   3879 1HG  MET A 245     -41.804  -5.762   7.217  1.00  0.77           H  
ATOM   3880 2HG  MET A 245     -42.173  -6.994   6.022  1.00  0.77           H  
ATOM   3881 1HE  MET A 245     -39.261  -3.753   5.833  1.00  0.77           H  
ATOM   3882 2HE  MET A 245     -40.948  -3.373   6.137  1.00  0.77           H  
ATOM   3883 3HE  MET A 245     -39.995  -4.368   7.267  1.00  0.77           H  
ATOM   3884  N   ILE A 246     -46.067  -4.573   5.057  1.00  0.77           N  
ATOM   3885  CA  ILE A 246     -47.102  -3.603   4.726  1.00  0.77           C  
ATOM   3886  C   ILE A 246     -48.293  -3.723   5.660  1.00  0.77           C  
ATOM   3887  O   ILE A 246     -48.870  -2.721   6.076  1.00  0.77           O  
ATOM   3888  CB  ILE A 246     -47.574  -3.742   3.270  1.00  0.77           C  
ATOM   3889  CG1 ILE A 246     -46.443  -3.407   2.295  1.00  0.77           C  
ATOM   3890  CG2 ILE A 246     -48.754  -2.813   3.016  1.00  0.77           C  
ATOM   3891  CD1 ILE A 246     -45.978  -1.984   2.406  1.00  0.77           C  
ATOM   3892  H   ILE A 246     -45.763  -5.248   4.353  1.00  0.77           H  
ATOM   3893  HA  ILE A 246     -46.679  -2.603   4.847  1.00  0.77           H  
ATOM   3894  HB  ILE A 246     -47.873  -4.779   3.089  1.00  0.77           H  
ATOM   3895 1HG1 ILE A 246     -45.602  -4.042   2.490  1.00  0.77           H  
ATOM   3896 2HG1 ILE A 246     -46.788  -3.601   1.286  1.00  0.77           H  
ATOM   3897 1HG2 ILE A 246     -49.089  -2.927   1.986  1.00  0.77           H  
ATOM   3898 2HG2 ILE A 246     -49.567  -3.067   3.694  1.00  0.77           H  
ATOM   3899 3HG2 ILE A 246     -48.446  -1.781   3.187  1.00  0.77           H  
ATOM   3900 1HD1 ILE A 246     -45.191  -1.786   1.692  1.00  0.77           H  
ATOM   3901 2HD1 ILE A 246     -46.809  -1.312   2.201  1.00  0.77           H  
ATOM   3902 3HD1 ILE A 246     -45.613  -1.815   3.408  1.00  0.77           H  
ATOM   3903  N   GLY A 247     -48.672  -4.957   5.986  1.00  0.77           N  
ATOM   3904  CA  GLY A 247     -49.808  -5.187   6.865  1.00  0.77           C  
ATOM   3905  C   GLY A 247     -49.483  -5.125   8.368  1.00  0.77           C  
ATOM   3906  O   GLY A 247     -50.363  -5.392   9.189  1.00  0.77           O  
ATOM   3907  H   GLY A 247     -48.171  -5.761   5.602  1.00  0.77           H  
ATOM   3908 1HA  GLY A 247     -50.580  -4.454   6.638  1.00  0.77           H  
ATOM   3909 2HA  GLY A 247     -50.231  -6.162   6.633  1.00  0.77           H  
ATOM   3910  N   ALA A 248     -48.231  -4.835   8.741  1.00  0.77           N  
ATOM   3911  CA  ALA A 248     -47.849  -4.801  10.155  1.00  0.77           C  
ATOM   3912  C   ALA A 248     -48.205  -3.458  10.773  1.00  0.77           C  
ATOM   3913  O   ALA A 248     -48.164  -2.431  10.097  1.00  0.77           O  
ATOM   3914  CB  ALA A 248     -46.352  -5.062  10.313  1.00  0.77           C  
ATOM   3915  H   ALA A 248     -47.524  -4.599   8.046  1.00  0.77           H  
ATOM   3916  HA  ALA A 248     -48.402  -5.578  10.681  1.00  0.77           H  
ATOM   3917 1HB  ALA A 248     -46.087  -5.055  11.374  1.00  0.77           H  
ATOM   3918 2HB  ALA A 248     -46.113  -6.027   9.883  1.00  0.77           H  
ATOM   3919 3HB  ALA A 248     -45.791  -4.288   9.793  1.00  0.77           H  
ATOM   3920  N   ASN A 249     -48.500  -3.444  12.074  1.00  0.76           N  
ATOM   3921  CA  ASN A 249     -48.682  -2.174  12.767  1.00  0.76           C  
ATOM   3922  C   ASN A 249     -47.312  -1.644  13.164  1.00  0.76           C  
ATOM   3923  O   ASN A 249     -47.019  -0.457  13.011  1.00  0.76           O  
ATOM   3924  CB  ASN A 249     -49.553  -2.334  13.996  1.00  0.76           C  
ATOM   3925  CG  ASN A 249     -50.999  -2.604  13.683  1.00  0.76           C  
ATOM   3926  OD1 ASN A 249     -51.516  -2.267  12.611  1.00  0.76           O  
ATOM   3927  ND2 ASN A 249     -51.673  -3.211  14.623  1.00  0.76           N  
ATOM   3928  H   ASN A 249     -48.558  -4.309  12.606  1.00  0.76           H  
ATOM   3929  HA  ASN A 249     -49.139  -1.454  12.088  1.00  0.76           H  
ATOM   3930 1HB  ASN A 249     -49.166  -3.158  14.602  1.00  0.76           H  
ATOM   3931 2HB  ASN A 249     -49.485  -1.432  14.602  1.00  0.76           H  
ATOM   3932 1HD2 ASN A 249     -52.642  -3.421  14.488  1.00  0.76           H  
ATOM   3933 2HD2 ASN A 249     -51.221  -3.456  15.481  1.00  0.76           H  
ATOM   3934  N   LYS A 250     -46.478  -2.550  13.671  1.00  0.76           N  
ATOM   3935  CA  LYS A 250     -45.123  -2.214  14.119  1.00  0.76           C  
ATOM   3936  C   LYS A 250     -44.119  -3.222  13.571  1.00  0.76           C  
ATOM   3937  O   LYS A 250     -44.454  -4.401  13.403  1.00  0.76           O  
ATOM   3938  CB  LYS A 250     -45.048  -2.166  15.651  1.00  0.76           C  
ATOM   3939  CG  LYS A 250     -45.932  -1.090  16.287  1.00  0.76           C  
ATOM   3940  CD  LYS A 250     -45.852  -1.055  17.825  1.00  0.76           C  
ATOM   3941  CE  LYS A 250     -46.671  -2.186  18.462  1.00  0.76           C  
ATOM   3942  NZ  LYS A 250     -46.864  -1.987  19.926  1.00  0.76           N  
ATOM   3943  H   LYS A 250     -46.822  -3.508  13.763  1.00  0.76           H  
ATOM   3944  HA  LYS A 250     -44.851  -1.231  13.727  1.00  0.76           H  
ATOM   3945 1HB  LYS A 250     -45.340  -3.112  16.049  1.00  0.76           H  
ATOM   3946 2HB  LYS A 250     -44.019  -1.994  15.956  1.00  0.76           H  
ATOM   3947 1HG  LYS A 250     -45.649  -0.124  15.887  1.00  0.76           H  
ATOM   3948 2HG  LYS A 250     -46.966  -1.281  16.017  1.00  0.76           H  
ATOM   3949 1HD  LYS A 250     -44.817  -1.177  18.138  1.00  0.76           H  
ATOM   3950 2HD  LYS A 250     -46.212  -0.095  18.190  1.00  0.76           H  
ATOM   3951 1HE  LYS A 250     -47.644  -2.238  17.978  1.00  0.76           H  
ATOM   3952 2HE  LYS A 250     -46.155  -3.119  18.318  1.00  0.76           H  
ATOM   3953 1HZ  LYS A 250     -47.429  -2.762  20.328  1.00  0.76           H  
ATOM   3954 2HZ  LYS A 250     -45.971  -1.957  20.382  1.00  0.76           H  
ATOM   3955 3HZ  LYS A 250     -47.352  -1.127  20.083  1.00  0.76           H  
ATOM   3956  N   ILE A 251     -42.903  -2.757  13.282  1.00  0.77           N  
ATOM   3957  CA  ILE A 251     -41.855  -3.657  12.814  1.00  0.77           C  
ATOM   3958  C   ILE A 251     -40.643  -3.636  13.737  1.00  0.77           C  
ATOM   3959  O   ILE A 251     -40.107  -2.579  14.059  1.00  0.77           O  
ATOM   3960  CB  ILE A 251     -41.419  -3.331  11.370  1.00  0.77           C  
ATOM   3961  CG1 ILE A 251     -42.606  -3.476  10.407  1.00  0.77           C  
ATOM   3962  CG2 ILE A 251     -40.256  -4.238  10.934  1.00  0.77           C  
ATOM   3963  CD1 ILE A 251     -42.294  -3.019   9.036  1.00  0.77           C  
ATOM   3964  H   ILE A 251     -42.702  -1.762  13.409  1.00  0.77           H  
ATOM   3965  HA  ILE A 251     -42.247  -4.671  12.812  1.00  0.77           H  
ATOM   3966  HB  ILE A 251     -41.108  -2.306  11.328  1.00  0.77           H  
ATOM   3967 1HG1 ILE A 251     -42.909  -4.511  10.360  1.00  0.77           H  
ATOM   3968 2HG1 ILE A 251     -43.443  -2.885  10.773  1.00  0.77           H  
ATOM   3969 1HG2 ILE A 251     -39.953  -3.984   9.923  1.00  0.77           H  
ATOM   3970 2HG2 ILE A 251     -39.413  -4.099  11.607  1.00  0.77           H  
ATOM   3971 3HG2 ILE A 251     -40.578  -5.284  10.970  1.00  0.77           H  
ATOM   3972 1HD1 ILE A 251     -43.172  -3.149   8.400  1.00  0.77           H  
ATOM   3973 2HD1 ILE A 251     -41.998  -1.974   9.054  1.00  0.77           H  
ATOM   3974 3HD1 ILE A 251     -41.493  -3.605   8.664  1.00  0.77           H  
ATOM   3975  N   PHE A 252     -40.237  -4.818  14.157  1.00  0.81           N  
ATOM   3976  CA  PHE A 252     -39.100  -5.026  15.027  1.00  0.81           C  
ATOM   3977  C   PHE A 252     -37.996  -5.738  14.273  1.00  0.81           C  
ATOM   3978  O   PHE A 252     -38.267  -6.693  13.546  1.00  0.81           O  
ATOM   3979  CB  PHE A 252     -39.546  -5.846  16.222  1.00  0.81           C  
ATOM   3980  CG  PHE A 252     -40.435  -5.106  17.166  1.00  0.81           C  
ATOM   3981  CD1 PHE A 252     -41.792  -5.001  16.934  1.00  0.81           C  
ATOM   3982  CD2 PHE A 252     -39.915  -4.534  18.313  1.00  0.81           C  
ATOM   3983  CE1 PHE A 252     -42.597  -4.317  17.825  1.00  0.81           C  
ATOM   3984  CE2 PHE A 252     -40.713  -3.862  19.199  1.00  0.81           C  
ATOM   3985  CZ  PHE A 252     -42.058  -3.751  18.954  1.00  0.81           C  
ATOM   3986  H   PHE A 252     -40.752  -5.635  13.841  1.00  0.81           H  
ATOM   3987  HA  PHE A 252     -38.734  -4.061  15.368  1.00  0.81           H  
ATOM   3988 1HB  PHE A 252     -40.090  -6.716  15.862  1.00  0.81           H  
ATOM   3989 2HB  PHE A 252     -38.703  -6.194  16.746  1.00  0.81           H  
ATOM   3990  HD1 PHE A 252     -42.219  -5.451  16.034  1.00  0.81           H  
ATOM   3991  HD2 PHE A 252     -38.860  -4.613  18.506  1.00  0.81           H  
ATOM   3992  HE1 PHE A 252     -43.660  -4.227  17.642  1.00  0.81           H  
ATOM   3993  HE2 PHE A 252     -40.280  -3.415  20.099  1.00  0.81           H  
ATOM   3994  HZ  PHE A 252     -42.696  -3.216  19.654  1.00  0.81           H  
ATOM   3995  N   ILE A 253     -36.764  -5.274  14.436  1.00  0.87           N  
ATOM   3996  CA  ILE A 253     -35.622  -5.882  13.755  1.00  0.87           C  
ATOM   3997  C   ILE A 253     -34.541  -6.446  14.683  1.00  0.87           C  
ATOM   3998  O   ILE A 253     -34.147  -5.839  15.684  1.00  0.87           O  
ATOM   3999  CB  ILE A 253     -35.045  -4.883  12.740  1.00  0.87           C  
ATOM   4000  CG1 ILE A 253     -36.110  -4.604  11.667  1.00  0.87           C  
ATOM   4001  CG2 ILE A 253     -33.790  -5.437  12.095  1.00  0.87           C  
ATOM   4002  CD1 ILE A 253     -35.843  -3.448  10.845  1.00  0.87           C  
ATOM   4003  H   ILE A 253     -36.638  -4.432  15.002  1.00  0.87           H  
ATOM   4004  HA  ILE A 253     -35.996  -6.717  13.173  1.00  0.87           H  
ATOM   4005  HB  ILE A 253     -34.816  -3.938  13.238  1.00  0.87           H  
ATOM   4006 1HG1 ILE A 253     -36.151  -5.465  11.019  1.00  0.87           H  
ATOM   4007 2HG1 ILE A 253     -37.073  -4.460  12.118  1.00  0.87           H  
ATOM   4008 1HG2 ILE A 253     -33.423  -4.720  11.372  1.00  0.87           H  
ATOM   4009 2HG2 ILE A 253     -33.031  -5.619  12.849  1.00  0.87           H  
ATOM   4010 3HG2 ILE A 253     -34.028  -6.380  11.584  1.00  0.87           H  
ATOM   4011 1HD1 ILE A 253     -36.624  -3.372  10.121  1.00  0.87           H  
ATOM   4012 2HD1 ILE A 253     -35.839  -2.581  11.478  1.00  0.87           H  
ATOM   4013 3HD1 ILE A 253     -34.883  -3.549  10.351  1.00  0.87           H  
ATOM   4014  N   TYR A 254     -34.096  -7.651  14.361  1.00  0.96           N  
ATOM   4015  CA  TYR A 254     -33.086  -8.315  15.165  1.00  0.96           C  
ATOM   4016  C   TYR A 254     -31.919  -8.793  14.307  1.00  0.96           C  
ATOM   4017  O   TYR A 254     -32.118  -9.460  13.291  1.00  0.96           O  
ATOM   4018  CB  TYR A 254     -33.666  -9.541  15.891  1.00  0.96           C  
ATOM   4019  CG  TYR A 254     -32.635 -10.235  16.784  1.00  0.96           C  
ATOM   4020  CD1 TYR A 254     -32.704 -10.167  18.130  1.00  0.96           C  
ATOM   4021  CD2 TYR A 254     -31.572 -10.858  16.220  1.00  0.96           C  
ATOM   4022  CE1 TYR A 254     -31.712 -10.743  18.889  1.00  0.96           C  
ATOM   4023  CE2 TYR A 254     -30.574 -11.411  16.963  1.00  0.96           C  
ATOM   4024  CZ  TYR A 254     -30.639 -11.357  18.285  1.00  0.96           C  
ATOM   4025  OH  TYR A 254     -29.629 -11.896  19.022  1.00  0.96           O  
ATOM   4026  H   TYR A 254     -34.481  -8.119  13.537  1.00  0.96           H  
ATOM   4027  HA  TYR A 254     -32.692  -7.614  15.895  1.00  0.96           H  
ATOM   4028 1HB  TYR A 254     -34.498  -9.229  16.520  1.00  0.96           H  
ATOM   4029 2HB  TYR A 254     -34.040 -10.264  15.169  1.00  0.96           H  
ATOM   4030  HD1 TYR A 254     -33.531  -9.660  18.612  1.00  0.96           H  
ATOM   4031  HD2 TYR A 254     -31.511 -10.895  15.143  1.00  0.96           H  
ATOM   4032  HE1 TYR A 254     -31.772 -10.675  19.963  1.00  0.96           H  
ATOM   4033  HE2 TYR A 254     -29.727 -11.887  16.473  1.00  0.96           H  
ATOM   4034  HH  TYR A 254     -29.723 -11.627  19.935  1.00  0.96           H  
ATOM   4035  N   GLY A 255     -30.706  -8.468  14.742  1.00  1.07           N  
ATOM   4036  CA  GLY A 255     -29.495  -8.939  14.089  1.00  1.07           C  
ATOM   4037  C   GLY A 255     -28.333  -8.692  15.039  1.00  1.07           C  
ATOM   4038  O   GLY A 255     -28.487  -7.994  16.044  1.00  1.07           O  
ATOM   4039  H   GLY A 255     -30.619  -7.898  15.567  1.00  1.07           H  
ATOM   4040 1HA  GLY A 255     -29.573 -10.003  13.858  1.00  1.07           H  
ATOM   4041 2HA  GLY A 255     -29.345  -8.410  13.152  1.00  1.07           H  
ATOM   4042  N   ALA A 256     -27.167  -9.239  14.718  1.00  1.18           N  
ATOM   4043  CA  ALA A 256     -25.986  -9.087  15.566  1.00  1.18           C  
ATOM   4044  C   ALA A 256     -24.695  -9.154  14.749  1.00  1.18           C  
ATOM   4045  O   ALA A 256     -24.616  -9.842  13.721  1.00  1.18           O  
ATOM   4046  CB  ALA A 256     -25.987 -10.167  16.627  1.00  1.18           C  
ATOM   4047  H   ALA A 256     -27.100  -9.782  13.870  1.00  1.18           H  
ATOM   4048  HA  ALA A 256     -26.032  -8.110  16.046  1.00  1.18           H  
ATOM   4049 1HB  ALA A 256     -25.122 -10.042  17.279  1.00  1.18           H  
ATOM   4050 2HB  ALA A 256     -26.898 -10.097  17.226  1.00  1.18           H  
ATOM   4051 3HB  ALA A 256     -25.943 -11.145  16.154  1.00  1.18           H  
ATOM   4052  N   GLY A 257     -23.662  -8.460  15.215  1.00  1.26           N  
ATOM   4053  CA  GLY A 257     -22.391  -8.448  14.502  1.00  1.26           C  
ATOM   4054  C   GLY A 257     -22.660  -7.889  13.113  1.00  1.26           C  
ATOM   4055  O   GLY A 257     -23.386  -6.901  12.980  1.00  1.26           O  
ATOM   4056  H   GLY A 257     -23.762  -7.926  16.069  1.00  1.26           H  
ATOM   4057 1HA  GLY A 257     -21.666  -7.827  15.029  1.00  1.26           H  
ATOM   4058 2HA  GLY A 257     -21.987  -9.458  14.434  1.00  1.26           H  
ATOM   4059  N   ARG A 258     -22.182  -8.572  12.078  1.00  1.28           N  
ATOM   4060  CA  ARG A 258     -22.409  -8.107  10.709  1.00  1.28           C  
ATOM   4061  C   ARG A 258     -23.903  -8.019  10.390  1.00  1.28           C  
ATOM   4062  O   ARG A 258     -24.346  -7.156   9.629  1.00  1.28           O  
ATOM   4063  CB  ARG A 258     -21.749  -9.039   9.713  1.00  1.28           C  
ATOM   4064  CG  ARG A 258     -20.226  -9.010   9.695  1.00  1.28           C  
ATOM   4065  CD  ARG A 258     -19.686  -9.909   8.633  1.00  1.28           C  
ATOM   4066  NE  ARG A 258     -18.232 -10.033   8.682  1.00  1.28           N  
ATOM   4067  CZ  ARG A 258     -17.356  -9.175   8.112  1.00  1.28           C  
ATOM   4068  NH1 ARG A 258     -17.777  -8.113   7.454  1.00  1.28           N  
ATOM   4069  NH2 ARG A 258     -16.053  -9.406   8.214  1.00  1.28           N  
ATOM   4070  H   ARG A 258     -21.627  -9.399  12.241  1.00  1.28           H  
ATOM   4071  HA  ARG A 258     -21.971  -7.116  10.600  1.00  1.28           H  
ATOM   4072 1HB  ARG A 258     -22.059 -10.062   9.914  1.00  1.28           H  
ATOM   4073 2HB  ARG A 258     -22.091  -8.789   8.719  1.00  1.28           H  
ATOM   4074 1HG  ARG A 258     -19.893  -7.992   9.481  1.00  1.28           H  
ATOM   4075 2HG  ARG A 258     -19.836  -9.330  10.661  1.00  1.28           H  
ATOM   4076 1HD  ARG A 258     -20.119 -10.903   8.727  1.00  1.28           H  
ATOM   4077 2HD  ARG A 258     -19.950  -9.494   7.658  1.00  1.28           H  
ATOM   4078  HE  ARG A 258     -17.852 -10.827   9.176  1.00  1.28           H  
ATOM   4079 1HH1 ARG A 258     -18.786  -7.895   7.371  1.00  1.28           H  
ATOM   4080 2HH1 ARG A 258     -17.110  -7.486   7.033  1.00  1.28           H  
ATOM   4081 1HH2 ARG A 258     -15.717 -10.216   8.718  1.00  1.28           H  
ATOM   4082 2HH2 ARG A 258     -15.393  -8.770   7.789  1.00  1.28           H  
ATOM   4083  N   SER A 259     -24.695  -8.918  10.982  1.00  1.26           N  
ATOM   4084  CA  SER A 259     -26.124  -8.939  10.726  1.00  1.26           C  
ATOM   4085  C   SER A 259     -26.830  -7.840  11.512  1.00  1.26           C  
ATOM   4086  O   SER A 259     -27.986  -7.512  11.242  1.00  1.26           O  
ATOM   4087  CB  SER A 259     -26.688 -10.332  11.008  1.00  1.26           C  
ATOM   4088  OG  SER A 259     -26.557 -10.719  12.348  1.00  1.26           O  
ATOM   4089  H   SER A 259     -24.311  -9.570  11.664  1.00  1.26           H  
ATOM   4090  HA  SER A 259     -26.280  -8.744   9.665  1.00  1.26           H  
ATOM   4091 1HB  SER A 259     -27.735 -10.336  10.754  1.00  1.26           H  
ATOM   4092 2HB  SER A 259     -26.194 -11.059  10.368  1.00  1.26           H  
ATOM   4093  HG  SER A 259     -25.611 -10.598  12.577  1.00  1.26           H  
ATOM   4094  N   GLY A 260     -26.120  -7.242  12.468  1.00  1.21           N  
ATOM   4095  CA  GLY A 260     -26.643  -6.162  13.280  1.00  1.21           C  
ATOM   4096  C   GLY A 260     -26.499  -4.901  12.477  1.00  1.21           C  
ATOM   4097  O   GLY A 260     -27.394  -4.056  12.455  1.00  1.21           O  
ATOM   4098  H   GLY A 260     -25.160  -7.517  12.633  1.00  1.21           H  
ATOM   4099 1HA  GLY A 260     -27.687  -6.337  13.529  1.00  1.21           H  
ATOM   4100 2HA  GLY A 260     -26.076  -6.091  14.206  1.00  1.21           H  
ATOM   4101  N   LEU A 261     -25.383  -4.815  11.748  1.00  1.15           N  
ATOM   4102  CA  LEU A 261     -25.132  -3.665  10.900  1.00  1.15           C  
ATOM   4103  C   LEU A 261     -26.191  -3.633   9.801  1.00  1.15           C  
ATOM   4104  O   LEU A 261     -26.759  -2.579   9.503  1.00  1.15           O  
ATOM   4105  CB  LEU A 261     -23.732  -3.768  10.291  1.00  1.15           C  
ATOM   4106  CG  LEU A 261     -22.579  -3.656  11.292  1.00  1.15           C  
ATOM   4107  CD1 LEU A 261     -21.265  -3.934  10.577  1.00  1.15           C  
ATOM   4108  CD2 LEU A 261     -22.591  -2.278  11.925  1.00  1.15           C  
ATOM   4109  H   LEU A 261     -24.684  -5.555  11.840  1.00  1.15           H  
ATOM   4110  HA  LEU A 261     -25.210  -2.756  11.494  1.00  1.15           H  
ATOM   4111 1HB  LEU A 261     -23.636  -4.726   9.779  1.00  1.15           H  
ATOM   4112 2HB  LEU A 261     -23.613  -2.979   9.550  1.00  1.15           H  
ATOM   4113  HG  LEU A 261     -22.704  -4.416  12.069  1.00  1.15           H  
ATOM   4114 1HD1 LEU A 261     -20.441  -3.876  11.285  1.00  1.15           H  
ATOM   4115 2HD1 LEU A 261     -21.292  -4.929  10.133  1.00  1.15           H  
ATOM   4116 3HD1 LEU A 261     -21.117  -3.200   9.786  1.00  1.15           H  
ATOM   4117 1HD2 LEU A 261     -21.776  -2.204  12.645  1.00  1.15           H  
ATOM   4118 2HD2 LEU A 261     -22.465  -1.520  11.152  1.00  1.15           H  
ATOM   4119 3HD2 LEU A 261     -23.542  -2.123  12.435  1.00  1.15           H  
ATOM   4120  N   VAL A 262     -26.515  -4.817   9.261  1.00  1.10           N  
ATOM   4121  CA  VAL A 262     -27.549  -4.938   8.241  1.00  1.10           C  
ATOM   4122  C   VAL A 262     -28.921  -4.625   8.797  1.00  1.10           C  
ATOM   4123  O   VAL A 262     -29.679  -3.855   8.204  1.00  1.10           O  
ATOM   4124  CB  VAL A 262     -27.589  -6.352   7.669  1.00  1.10           C  
ATOM   4125  CG1 VAL A 262     -28.752  -6.495   6.794  1.00  1.10           C  
ATOM   4126  CG2 VAL A 262     -26.354  -6.615   6.889  1.00  1.10           C  
ATOM   4127  H   VAL A 262     -25.981  -5.645   9.536  1.00  1.10           H  
ATOM   4128  HA  VAL A 262     -27.322  -4.236   7.442  1.00  1.10           H  
ATOM   4129  HB  VAL A 262     -27.683  -7.067   8.484  1.00  1.10           H  
ATOM   4130 1HG1 VAL A 262     -28.768  -7.489   6.416  1.00  1.10           H  
ATOM   4131 2HG1 VAL A 262     -29.658  -6.301   7.357  1.00  1.10           H  
ATOM   4132 3HG1 VAL A 262     -28.678  -5.797   5.974  1.00  1.10           H  
ATOM   4133 1HG2 VAL A 262     -26.372  -7.624   6.480  1.00  1.10           H  
ATOM   4134 2HG2 VAL A 262     -26.270  -5.898   6.071  1.00  1.10           H  
ATOM   4135 3HG2 VAL A 262     -25.514  -6.502   7.551  1.00  1.10           H  
ATOM   4136  N   GLY A 263     -29.233  -5.203   9.955  1.00  1.06           N  
ATOM   4137  CA  GLY A 263     -30.507  -4.983  10.602  1.00  1.06           C  
ATOM   4138  C   GLY A 263     -30.749  -3.506  10.834  1.00  1.06           C  
ATOM   4139  O   GLY A 263     -31.770  -2.971  10.398  1.00  1.06           O  
ATOM   4140  H   GLY A 263     -28.582  -5.847  10.400  1.00  1.06           H  
ATOM   4141 1HA  GLY A 263     -31.301  -5.376   9.977  1.00  1.06           H  
ATOM   4142 2HA  GLY A 263     -30.529  -5.523  11.548  1.00  1.06           H  
ATOM   4143  N   LYS A 264     -29.805  -2.831  11.484  1.00  1.04           N  
ATOM   4144  CA  LYS A 264     -29.959  -1.412  11.747  1.00  1.04           C  
ATOM   4145  C   LYS A 264     -30.041  -0.605  10.456  1.00  1.04           C  
ATOM   4146  O   LYS A 264     -30.854   0.312  10.361  1.00  1.04           O  
ATOM   4147  CB  LYS A 264     -28.806  -0.919  12.613  1.00  1.04           C  
ATOM   4148  CG  LYS A 264     -28.873  -1.419  14.041  1.00  1.04           C  
ATOM   4149  CD  LYS A 264     -27.684  -0.967  14.857  1.00  1.04           C  
ATOM   4150  CE  LYS A 264     -27.766  -1.504  16.279  1.00  1.04           C  
ATOM   4151  NZ  LYS A 264     -26.581  -1.109  17.091  1.00  1.04           N  
ATOM   4152  H   LYS A 264     -28.965  -3.312  11.808  1.00  1.04           H  
ATOM   4153  HA  LYS A 264     -30.890  -1.267  12.294  1.00  1.04           H  
ATOM   4154 1HB  LYS A 264     -27.861  -1.261  12.179  1.00  1.04           H  
ATOM   4155 2HB  LYS A 264     -28.793   0.170  12.624  1.00  1.04           H  
ATOM   4156 1HG  LYS A 264     -29.781  -1.040  14.502  1.00  1.04           H  
ATOM   4157 2HG  LYS A 264     -28.911  -2.509  14.038  1.00  1.04           H  
ATOM   4158 1HD  LYS A 264     -26.769  -1.337  14.389  1.00  1.04           H  
ATOM   4159 2HD  LYS A 264     -27.647   0.121  14.885  1.00  1.04           H  
ATOM   4160 1HE  LYS A 264     -28.667  -1.117  16.755  1.00  1.04           H  
ATOM   4161 2HE  LYS A 264     -27.825  -2.592  16.244  1.00  1.04           H  
ATOM   4162 1HZ  LYS A 264     -26.669  -1.484  18.024  1.00  1.04           H  
ATOM   4163 2HZ  LYS A 264     -25.743  -1.475  16.659  1.00  1.04           H  
ATOM   4164 3HZ  LYS A 264     -26.522  -0.102  17.137  1.00  1.04           H  
ATOM   4165  N   ALA A 265     -29.238  -0.943   9.438  1.00  1.03           N  
ATOM   4166  CA  ALA A 265     -29.313  -0.202   8.184  1.00  1.03           C  
ATOM   4167  C   ALA A 265     -30.704  -0.325   7.573  1.00  1.03           C  
ATOM   4168  O   ALA A 265     -31.279   0.661   7.105  1.00  1.03           O  
ATOM   4169  CB  ALA A 265     -28.274  -0.721   7.223  1.00  1.03           C  
ATOM   4170  H   ALA A 265     -28.552  -1.695   9.526  1.00  1.03           H  
ATOM   4171  HA  ALA A 265     -29.125   0.849   8.396  1.00  1.03           H  
ATOM   4172 1HB  ALA A 265     -28.316  -0.168   6.289  1.00  1.03           H  
ATOM   4173 2HB  ALA A 265     -27.283  -0.620   7.664  1.00  1.03           H  
ATOM   4174 3HB  ALA A 265     -28.477  -1.765   7.044  1.00  1.03           H  
ATOM   4175  N   PHE A 266     -31.266  -1.531   7.640  1.00  1.03           N  
ATOM   4176  CA  PHE A 266     -32.598  -1.816   7.141  1.00  1.03           C  
ATOM   4177  C   PHE A 266     -33.605  -1.022   7.940  1.00  1.03           C  
ATOM   4178  O   PHE A 266     -34.510  -0.410   7.372  1.00  1.03           O  
ATOM   4179  CB  PHE A 266     -32.846  -3.321   7.146  1.00  1.03           C  
ATOM   4180  CG  PHE A 266     -34.194  -3.798   6.717  1.00  1.03           C  
ATOM   4181  CD1 PHE A 266     -34.693  -3.576   5.441  1.00  1.03           C  
ATOM   4182  CD2 PHE A 266     -34.919  -4.572   7.570  1.00  1.03           C  
ATOM   4183  CE1 PHE A 266     -35.913  -4.106   5.056  1.00  1.03           C  
ATOM   4184  CE2 PHE A 266     -36.107  -5.094   7.202  1.00  1.03           C  
ATOM   4185  CZ  PHE A 266     -36.617  -4.871   5.944  1.00  1.03           C  
ATOM   4186  H   PHE A 266     -30.728  -2.303   8.038  1.00  1.03           H  
ATOM   4187  HA  PHE A 266     -32.654  -1.486   6.105  1.00  1.03           H  
ATOM   4188 1HB  PHE A 266     -32.108  -3.795   6.512  1.00  1.03           H  
ATOM   4189 2HB  PHE A 266     -32.670  -3.697   8.151  1.00  1.03           H  
ATOM   4190  HD1 PHE A 266     -34.113  -2.981   4.737  1.00  1.03           H  
ATOM   4191  HD2 PHE A 266     -34.519  -4.779   8.558  1.00  1.03           H  
ATOM   4192  HE1 PHE A 266     -36.299  -3.927   4.050  1.00  1.03           H  
ATOM   4193  HE2 PHE A 266     -36.636  -5.694   7.910  1.00  1.03           H  
ATOM   4194  HZ  PHE A 266     -37.564  -5.307   5.657  1.00  1.03           H  
ATOM   4195  N   ALA A 267     -33.456  -1.025   9.261  1.00  1.04           N  
ATOM   4196  CA  ALA A 267     -34.374  -0.287  10.100  1.00  1.04           C  
ATOM   4197  C   ALA A 267     -34.391   1.179   9.731  1.00  1.04           C  
ATOM   4198  O   ALA A 267     -35.461   1.780   9.641  1.00  1.04           O  
ATOM   4199  CB  ALA A 267     -33.959  -0.407  11.552  1.00  1.04           C  
ATOM   4200  H   ALA A 267     -32.701  -1.562   9.683  1.00  1.04           H  
ATOM   4201  HA  ALA A 267     -35.367  -0.697   9.947  1.00  1.04           H  
ATOM   4202 1HB  ALA A 267     -34.653   0.126  12.184  1.00  1.04           H  
ATOM   4203 2HB  ALA A 267     -33.932  -1.448  11.842  1.00  1.04           H  
ATOM   4204 3HB  ALA A 267     -32.970   0.015  11.675  1.00  1.04           H  
ATOM   4205  N   MET A 268     -33.217   1.752   9.443  1.00  1.07           N  
ATOM   4206  CA  MET A 268     -33.193   3.166   9.109  1.00  1.07           C  
ATOM   4207  C   MET A 268     -33.894   3.383   7.774  1.00  1.07           C  
ATOM   4208  O   MET A 268     -34.606   4.377   7.579  1.00  1.07           O  
ATOM   4209  CB  MET A 268     -31.763   3.696   9.013  1.00  1.07           C  
ATOM   4210  CG  MET A 268     -30.952   3.677  10.309  1.00  1.07           C  
ATOM   4211  SD  MET A 268     -31.687   4.560  11.661  1.00  1.07           S  
ATOM   4212  CE  MET A 268     -32.351   3.136  12.527  1.00  1.07           C  
ATOM   4213  H   MET A 268     -32.350   1.217   9.522  1.00  1.07           H  
ATOM   4214  HA  MET A 268     -33.733   3.720   9.875  1.00  1.07           H  
ATOM   4215 1HB  MET A 268     -31.218   3.085   8.296  1.00  1.07           H  
ATOM   4216 2HB  MET A 268     -31.778   4.716   8.631  1.00  1.07           H  
ATOM   4217 1HG  MET A 268     -30.805   2.662  10.620  1.00  1.07           H  
ATOM   4218 2HG  MET A 268     -29.971   4.108  10.114  1.00  1.07           H  
ATOM   4219 1HE  MET A 268     -32.847   3.465  13.433  1.00  1.07           H  
ATOM   4220 2HE  MET A 268     -33.060   2.625  11.887  1.00  1.07           H  
ATOM   4221 3HE  MET A 268     -31.540   2.455  12.784  1.00  1.07           H  
ATOM   4222  N   ARG A 269     -33.732   2.428   6.857  1.00  1.10           N  
ATOM   4223  CA  ARG A 269     -34.368   2.574   5.566  1.00  1.10           C  
ATOM   4224  C   ARG A 269     -35.885   2.510   5.720  1.00  1.10           C  
ATOM   4225  O   ARG A 269     -36.628   3.270   5.110  1.00  1.10           O  
ATOM   4226  CB  ARG A 269     -33.912   1.498   4.613  1.00  1.10           C  
ATOM   4227  CG  ARG A 269     -32.456   1.570   4.178  1.00  1.10           C  
ATOM   4228  CD  ARG A 269     -32.165   2.680   3.264  1.00  1.10           C  
ATOM   4229  NE  ARG A 269     -32.876   2.580   2.013  1.00  1.10           N  
ATOM   4230  CZ  ARG A 269     -32.456   1.817   0.990  1.00  1.10           C  
ATOM   4231  NH1 ARG A 269     -31.377   1.094   1.128  1.00  1.10           N  
ATOM   4232  NH2 ARG A 269     -33.084   1.760  -0.165  1.00  1.10           N  
ATOM   4233  H   ARG A 269     -33.124   1.629   7.044  1.00  1.10           H  
ATOM   4234  HA  ARG A 269     -34.080   3.534   5.167  1.00  1.10           H  
ATOM   4235 1HB  ARG A 269     -34.084   0.521   5.050  1.00  1.10           H  
ATOM   4236 2HB  ARG A 269     -34.512   1.574   3.721  1.00  1.10           H  
ATOM   4237 1HG  ARG A 269     -31.842   1.726   5.047  1.00  1.10           H  
ATOM   4238 2HG  ARG A 269     -32.173   0.632   3.697  1.00  1.10           H  
ATOM   4239 1HD  ARG A 269     -32.450   3.603   3.739  1.00  1.10           H  
ATOM   4240 2HD  ARG A 269     -31.099   2.704   3.050  1.00  1.10           H  
ATOM   4241  HE  ARG A 269     -33.725   3.141   1.909  1.00  1.10           H  
ATOM   4242 1HH1 ARG A 269     -30.855   1.100   1.989  1.00  1.10           H  
ATOM   4243 2HH1 ARG A 269     -31.086   0.517   0.328  1.00  1.10           H  
ATOM   4244 1HH2 ARG A 269     -33.905   2.308  -0.360  1.00  1.10           H  
ATOM   4245 2HH2 ARG A 269     -32.674   1.147  -0.888  1.00  1.10           H  
ATOM   4246  N   LEU A 270     -36.364   1.641   6.595  1.00  1.15           N  
ATOM   4247  CA  LEU A 270     -37.798   1.548   6.804  1.00  1.15           C  
ATOM   4248  C   LEU A 270     -38.344   2.819   7.435  1.00  1.15           C  
ATOM   4249  O   LEU A 270     -39.458   3.256   7.129  1.00  1.15           O  
ATOM   4250  CB  LEU A 270     -38.109   0.358   7.662  1.00  1.15           C  
ATOM   4251  CG  LEU A 270     -37.855  -0.904   7.038  1.00  1.15           C  
ATOM   4252  CD1 LEU A 270     -38.095  -1.976   8.040  1.00  1.15           C  
ATOM   4253  CD2 LEU A 270     -38.709  -1.001   5.843  1.00  1.15           C  
ATOM   4254  H   LEU A 270     -35.724   1.016   7.088  1.00  1.15           H  
ATOM   4255  HA  LEU A 270     -38.275   1.416   5.835  1.00  1.15           H  
ATOM   4256 1HB  LEU A 270     -37.463   0.408   8.531  1.00  1.15           H  
ATOM   4257 2HB  LEU A 270     -39.148   0.391   7.968  1.00  1.15           H  
ATOM   4258  HG  LEU A 270     -36.815  -0.950   6.738  1.00  1.15           H  
ATOM   4259 1HD1 LEU A 270     -37.890  -2.935   7.614  1.00  1.15           H  
ATOM   4260 2HD1 LEU A 270     -37.437  -1.797   8.871  1.00  1.15           H  
ATOM   4261 3HD1 LEU A 270     -39.131  -1.938   8.377  1.00  1.15           H  
ATOM   4262 1HD2 LEU A 270     -38.498  -1.905   5.330  1.00  1.15           H  
ATOM   4263 2HD2 LEU A 270     -39.745  -0.964   6.137  1.00  1.15           H  
ATOM   4264 3HD2 LEU A 270     -38.487  -0.179   5.191  1.00  1.15           H  
ATOM   4265  N   MET A 271     -37.539   3.457   8.276  1.00  1.20           N  
ATOM   4266  CA  MET A 271     -37.946   4.708   8.888  1.00  1.20           C  
ATOM   4267  C   MET A 271     -38.174   5.774   7.796  1.00  1.20           C  
ATOM   4268  O   MET A 271     -39.097   6.583   7.905  1.00  1.20           O  
ATOM   4269  CB  MET A 271     -36.926   5.113   9.945  1.00  1.20           C  
ATOM   4270  CG  MET A 271     -36.962   4.188  11.157  1.00  1.20           C  
ATOM   4271  SD  MET A 271     -35.686   4.506  12.357  1.00  1.20           S  
ATOM   4272  CE  MET A 271     -35.830   3.006  13.322  1.00  1.20           C  
ATOM   4273  H   MET A 271     -36.639   3.043   8.526  1.00  1.20           H  
ATOM   4274  HA  MET A 271     -38.898   4.547   9.395  1.00  1.20           H  
ATOM   4275 1HB  MET A 271     -35.927   5.096   9.529  1.00  1.20           H  
ATOM   4276 2HB  MET A 271     -37.129   6.126  10.283  1.00  1.20           H  
ATOM   4277 1HG  MET A 271     -37.926   4.310  11.649  1.00  1.20           H  
ATOM   4278 2HG  MET A 271     -36.896   3.167  10.843  1.00  1.20           H  
ATOM   4279 1HE  MET A 271     -35.108   3.015  14.132  1.00  1.20           H  
ATOM   4280 2HE  MET A 271     -36.829   2.947  13.735  1.00  1.20           H  
ATOM   4281 3HE  MET A 271     -35.651   2.152  12.680  1.00  1.20           H  
ATOM   4282  N   HIS A 272     -37.407   5.739   6.685  1.00  1.22           N  
ATOM   4283  CA  HIS A 272     -37.627   6.746   5.625  1.00  1.22           C  
ATOM   4284  C   HIS A 272     -38.915   6.459   4.823  1.00  1.22           C  
ATOM   4285  O   HIS A 272     -39.343   7.279   4.009  1.00  1.22           O  
ATOM   4286  CB  HIS A 272     -36.442   6.903   4.640  1.00  1.22           C  
ATOM   4287  CG  HIS A 272     -36.192   5.800   3.615  1.00  1.22           C  
ATOM   4288  ND1 HIS A 272     -37.165   5.327   2.777  1.00  1.22           N  
ATOM   4289  CD2 HIS A 272     -35.062   5.157   3.268  1.00  1.22           C  
ATOM   4290  CE1 HIS A 272     -36.645   4.406   1.976  1.00  1.22           C  
ATOM   4291  NE2 HIS A 272     -35.363   4.298   2.253  1.00  1.22           N  
ATOM   4292  H   HIS A 272     -36.639   5.062   6.624  1.00  1.22           H  
ATOM   4293  HA  HIS A 272     -37.762   7.720   6.094  1.00  1.22           H  
ATOM   4294 1HB  HIS A 272     -36.567   7.837   4.082  1.00  1.22           H  
ATOM   4295 2HB  HIS A 272     -35.528   7.008   5.223  1.00  1.22           H  
ATOM   4296  HD1 HIS A 272     -38.110   5.653   2.753  1.00  1.22           H  
ATOM   4297  HD2 HIS A 272     -34.053   5.211   3.622  1.00  1.22           H  
ATOM   4298  HE1 HIS A 272     -37.252   3.903   1.232  1.00  1.22           H  
ATOM   4299  N   LEU A 273     -39.537   5.296   5.074  1.00  1.19           N  
ATOM   4300  CA  LEU A 273     -40.809   4.897   4.485  1.00  1.19           C  
ATOM   4301  C   LEU A 273     -41.927   5.157   5.482  1.00  1.19           C  
ATOM   4302  O   LEU A 273     -43.068   4.740   5.274  1.00  1.19           O  
ATOM   4303  CB  LEU A 273     -40.841   3.419   4.097  1.00  1.19           C  
ATOM   4304  CG  LEU A 273     -39.893   2.973   3.044  1.00  1.19           C  
ATOM   4305  CD1 LEU A 273     -40.049   1.518   2.854  1.00  1.19           C  
ATOM   4306  CD2 LEU A 273     -40.220   3.702   1.767  1.00  1.19           C  
ATOM   4307  H   LEU A 273     -39.138   4.652   5.750  1.00  1.19           H  
ATOM   4308  HA  LEU A 273     -40.987   5.500   3.599  1.00  1.19           H  
ATOM   4309 1HB  LEU A 273     -40.625   2.843   4.976  1.00  1.19           H  
ATOM   4310 2HB  LEU A 273     -41.851   3.168   3.767  1.00  1.19           H  
ATOM   4311  HG  LEU A 273     -38.868   3.166   3.351  1.00  1.19           H  
ATOM   4312 1HD1 LEU A 273     -39.384   1.168   2.073  1.00  1.19           H  
ATOM   4313 2HD1 LEU A 273     -39.833   1.002   3.776  1.00  1.19           H  
ATOM   4314 3HD1 LEU A 273     -41.069   1.343   2.565  1.00  1.19           H  
ATOM   4315 1HD2 LEU A 273     -39.553   3.375   0.980  1.00  1.19           H  
ATOM   4316 2HD2 LEU A 273     -41.244   3.476   1.496  1.00  1.19           H  
ATOM   4317 3HD2 LEU A 273     -40.109   4.776   1.917  1.00  1.19           H  
ATOM   4318  N   ASP A 274     -41.581   5.852   6.564  1.00  1.13           N  
ATOM   4319  CA  ASP A 274     -42.471   6.213   7.652  1.00  1.13           C  
ATOM   4320  C   ASP A 274     -43.063   5.020   8.420  1.00  1.13           C  
ATOM   4321  O   ASP A 274     -44.176   5.108   8.942  1.00  1.13           O  
ATOM   4322  CB  ASP A 274     -43.603   7.103   7.105  1.00  1.13           C  
ATOM   4323  CG  ASP A 274     -43.086   8.441   6.455  1.00  1.13           C  
ATOM   4324  OD1 ASP A 274     -42.344   9.183   7.104  1.00  1.13           O  
ATOM   4325  OD2 ASP A 274     -43.433   8.685   5.291  1.00  1.13           O  
ATOM   4326  H   ASP A 274     -40.615   6.147   6.681  1.00  1.13           H  
ATOM   4327  HA  ASP A 274     -41.889   6.802   8.362  1.00  1.13           H  
ATOM   4328 1HB  ASP A 274     -44.202   6.559   6.382  1.00  1.13           H  
ATOM   4329 2HB  ASP A 274     -44.266   7.364   7.930  1.00  1.13           H  
ATOM   4330  N   PHE A 275     -42.305   3.922   8.549  1.00  1.04           N  
ATOM   4331  CA  PHE A 275     -42.772   2.809   9.378  1.00  1.04           C  
ATOM   4332  C   PHE A 275     -42.420   2.999  10.846  1.00  1.04           C  
ATOM   4333  O   PHE A 275     -41.349   3.508  11.193  1.00  1.04           O  
ATOM   4334  CB  PHE A 275     -42.168   1.450   9.001  1.00  1.04           C  
ATOM   4335  CG  PHE A 275     -42.657   0.713   7.829  1.00  1.04           C  
ATOM   4336  CD1 PHE A 275     -41.983   0.716   6.648  1.00  1.04           C  
ATOM   4337  CD2 PHE A 275     -43.799  -0.068   7.948  1.00  1.04           C  
ATOM   4338  CE1 PHE A 275     -42.428  -0.044   5.603  1.00  1.04           C  
ATOM   4339  CE2 PHE A 275     -44.246  -0.827   6.905  1.00  1.04           C  
ATOM   4340  CZ  PHE A 275     -43.560  -0.823   5.739  1.00  1.04           C  
ATOM   4341  H   PHE A 275     -41.397   3.858   8.084  1.00  1.04           H  
ATOM   4342  HA  PHE A 275     -43.857   2.744   9.289  1.00  1.04           H  
ATOM   4343 1HB  PHE A 275     -41.106   1.598   8.848  1.00  1.04           H  
ATOM   4344 2HB  PHE A 275     -42.271   0.784   9.860  1.00  1.04           H  
ATOM   4345  HD1 PHE A 275     -41.081   1.317   6.553  1.00  1.04           H  
ATOM   4346  HD2 PHE A 275     -44.338  -0.085   8.899  1.00  1.04           H  
ATOM   4347  HE1 PHE A 275     -41.884  -0.031   4.674  1.00  1.04           H  
ATOM   4348  HE2 PHE A 275     -45.142  -1.441   7.018  1.00  1.04           H  
ATOM   4349  HZ  PHE A 275     -43.917  -1.428   4.931  1.00  1.04           H  
ATOM   4350  N   ASN A 276     -43.274   2.502  11.728  1.00  0.96           N  
ATOM   4351  CA  ASN A 276     -42.916   2.524  13.136  1.00  0.96           C  
ATOM   4352  C   ASN A 276     -41.994   1.341  13.391  1.00  0.96           C  
ATOM   4353  O   ASN A 276     -42.457   0.207  13.560  1.00  0.96           O  
ATOM   4354  CB  ASN A 276     -44.136   2.460  14.035  1.00  0.96           C  
ATOM   4355  CG  ASN A 276     -43.759   2.618  15.486  1.00  0.96           C  
ATOM   4356  OD1 ASN A 276     -42.589   2.859  15.793  1.00  0.96           O  
ATOM   4357  ND2 ASN A 276     -44.700   2.464  16.378  1.00  0.96           N  
ATOM   4358  H   ASN A 276     -44.156   2.113  11.426  1.00  0.96           H  
ATOM   4359  HA  ASN A 276     -42.360   3.436  13.356  1.00  0.96           H  
ATOM   4360 1HB  ASN A 276     -44.840   3.246  13.760  1.00  0.96           H  
ATOM   4361 2HB  ASN A 276     -44.644   1.501  13.904  1.00  0.96           H  
ATOM   4362 1HD2 ASN A 276     -44.452   2.494  17.354  1.00  0.96           H  
ATOM   4363 2HD2 ASN A 276     -45.639   2.272  16.094  1.00  0.96           H  
ATOM   4364  N   VAL A 277     -40.700   1.629  13.366  1.00  0.93           N  
ATOM   4365  CA  VAL A 277     -39.669   0.607  13.468  1.00  0.93           C  
ATOM   4366  C   VAL A 277     -38.846   0.670  14.738  1.00  0.93           C  
ATOM   4367  O   VAL A 277     -38.424   1.740  15.183  1.00  0.93           O  
ATOM   4368  CB  VAL A 277     -38.714   0.679  12.280  1.00  0.93           C  
ATOM   4369  CG1 VAL A 277     -37.616  -0.363  12.389  1.00  0.93           C  
ATOM   4370  CG2 VAL A 277     -39.457   0.479  11.061  1.00  0.93           C  
ATOM   4371  H   VAL A 277     -40.457   2.599  13.176  1.00  0.93           H  
ATOM   4372  HA  VAL A 277     -40.166  -0.352  13.429  1.00  0.93           H  
ATOM   4373  HB  VAL A 277     -38.253   1.653  12.258  1.00  0.93           H  
ATOM   4374 1HG1 VAL A 277     -36.982  -0.268  11.527  1.00  0.93           H  
ATOM   4375 2HG1 VAL A 277     -37.025  -0.209  13.285  1.00  0.93           H  
ATOM   4376 3HG1 VAL A 277     -38.061  -1.361  12.412  1.00  0.93           H  
ATOM   4377 1HG2 VAL A 277     -38.791   0.558  10.260  1.00  0.93           H  
ATOM   4378 2HG2 VAL A 277     -39.916  -0.491  11.064  1.00  0.93           H  
ATOM   4379 3HG2 VAL A 277     -40.199   1.238  10.996  1.00  0.93           H  
ATOM   4380  N   TYR A 278     -38.640  -0.497  15.319  1.00  0.96           N  
ATOM   4381  CA  TYR A 278     -37.849  -0.650  16.518  1.00  0.96           C  
ATOM   4382  C   TYR A 278     -36.711  -1.612  16.228  1.00  0.96           C  
ATOM   4383  O   TYR A 278     -36.876  -2.548  15.443  1.00  0.96           O  
ATOM   4384  CB  TYR A 278     -38.713  -1.261  17.604  1.00  0.96           C  
ATOM   4385  CG  TYR A 278     -39.939  -0.472  17.959  1.00  0.96           C  
ATOM   4386  CD1 TYR A 278     -41.096  -0.633  17.195  1.00  0.96           C  
ATOM   4387  CD2 TYR A 278     -39.932   0.386  19.038  1.00  0.96           C  
ATOM   4388  CE1 TYR A 278     -42.229   0.073  17.513  1.00  0.96           C  
ATOM   4389  CE2 TYR A 278     -41.073   1.096  19.361  1.00  0.96           C  
ATOM   4390  CZ  TYR A 278     -42.221   0.948  18.610  1.00  0.96           C  
ATOM   4391  OH  TYR A 278     -43.362   1.678  18.949  1.00  0.96           O  
ATOM   4392  H   TYR A 278     -39.065  -1.321  14.895  1.00  0.96           H  
ATOM   4393  HA  TYR A 278     -37.439   0.313  16.822  1.00  0.96           H  
ATOM   4394 1HB  TYR A 278     -39.036  -2.223  17.251  1.00  0.96           H  
ATOM   4395 2HB  TYR A 278     -38.125  -1.420  18.507  1.00  0.96           H  
ATOM   4396  HD1 TYR A 278     -41.100  -1.318  16.342  1.00  0.96           H  
ATOM   4397  HD2 TYR A 278     -39.028   0.504  19.635  1.00  0.96           H  
ATOM   4398  HE1 TYR A 278     -43.122  -0.045  16.913  1.00  0.96           H  
ATOM   4399  HE2 TYR A 278     -41.067   1.775  20.214  1.00  0.96           H  
ATOM   4400  HH  TYR A 278     -43.157   2.261  19.688  1.00  0.96           H  
ATOM   4401  N   VAL A 279     -35.581  -1.415  16.878  1.00  1.09           N  
ATOM   4402  CA  VAL A 279     -34.504  -2.380  16.747  1.00  1.09           C  
ATOM   4403  C   VAL A 279     -34.392  -3.088  18.079  1.00  1.09           C  
ATOM   4404  O   VAL A 279     -34.357  -2.454  19.133  1.00  1.09           O  
ATOM   4405  CB  VAL A 279     -33.177  -1.729  16.309  1.00  1.09           C  
ATOM   4406  CG1 VAL A 279     -32.076  -2.800  16.238  1.00  1.09           C  
ATOM   4407  CG2 VAL A 279     -33.370  -1.073  14.923  1.00  1.09           C  
ATOM   4408  H   VAL A 279     -35.476  -0.616  17.488  1.00  1.09           H  
ATOM   4409  HA  VAL A 279     -34.765  -3.120  15.991  1.00  1.09           H  
ATOM   4410  HB  VAL A 279     -32.876  -0.981  17.040  1.00  1.09           H  
ATOM   4411 1HG1 VAL A 279     -31.143  -2.348  15.933  1.00  1.09           H  
ATOM   4412 2HG1 VAL A 279     -31.948  -3.257  17.220  1.00  1.09           H  
ATOM   4413 3HG1 VAL A 279     -32.364  -3.567  15.514  1.00  1.09           H  
ATOM   4414 1HG2 VAL A 279     -32.437  -0.612  14.598  1.00  1.09           H  
ATOM   4415 2HG2 VAL A 279     -33.664  -1.842  14.209  1.00  1.09           H  
ATOM   4416 3HG2 VAL A 279     -34.148  -0.310  14.978  1.00  1.09           H  
ATOM   4417  N   VAL A 280     -34.418  -4.401  18.007  1.00  1.33           N  
ATOM   4418  CA  VAL A 280     -34.397  -5.307  19.136  1.00  1.33           C  
ATOM   4419  C   VAL A 280     -32.961  -5.702  19.453  1.00  1.33           C  
ATOM   4420  O   VAL A 280     -32.462  -5.549  20.585  1.00  1.33           O  
ATOM   4421  CB  VAL A 280     -35.196  -6.572  18.727  1.00  1.33           C  
ATOM   4422  CG1 VAL A 280     -35.191  -7.558  19.749  1.00  1.33           C  
ATOM   4423  CG2 VAL A 280     -36.584  -6.202  18.402  1.00  1.33           C  
ATOM   4424  H   VAL A 280     -34.441  -4.809  17.083  1.00  1.33           H  
ATOM   4425  HA  VAL A 280     -34.850  -4.821  20.000  1.00  1.33           H  
ATOM   4426  HB  VAL A 280     -34.723  -7.018  17.858  1.00  1.33           H  
ATOM   4427 1HG1 VAL A 280     -35.742  -8.438  19.433  1.00  1.33           H  
ATOM   4428 2HG1 VAL A 280     -34.185  -7.832  19.979  1.00  1.33           H  
ATOM   4429 3HG1 VAL A 280     -35.647  -7.124  20.572  1.00  1.33           H  
ATOM   4430 1HG2 VAL A 280     -37.118  -7.100  18.096  1.00  1.33           H  
ATOM   4431 2HG2 VAL A 280     -37.056  -5.772  19.273  1.00  1.33           H  
ATOM   4432 3HG2 VAL A 280     -36.580  -5.476  17.587  1.00  1.33           H  
ATOM   4433  N   GLY A 281     -32.308  -6.238  18.433  1.00  1.71           N  
ATOM   4434  CA  GLY A 281     -30.940  -6.693  18.572  1.00  1.71           C  
ATOM   4435  C   GLY A 281     -30.846  -7.670  19.729  1.00  1.71           C  
ATOM   4436  O   GLY A 281     -31.853  -8.197  20.206  1.00  1.71           O  
ATOM   4437  H   GLY A 281     -32.787  -6.296  17.533  1.00  1.71           H  
ATOM   4438 1HA  GLY A 281     -30.618  -7.181  17.651  1.00  1.71           H  
ATOM   4439 2HA  GLY A 281     -30.280  -5.842  18.740  1.00  1.71           H  
ATOM   4440  N   GLU A 282     -29.677  -7.753  20.330  1.00  2.18           N  
ATOM   4441  CA  GLU A 282     -29.450  -8.696  21.414  1.00  2.18           C  
ATOM   4442  C   GLU A 282     -29.988  -8.212  22.751  1.00  2.18           C  
ATOM   4443  O   GLU A 282     -29.773  -8.869  23.771  1.00  2.18           O  
ATOM   4444  CB  GLU A 282     -27.954  -8.978  21.573  1.00  2.18           C  
ATOM   4445  CG  GLU A 282     -27.295  -9.716  20.412  1.00  2.18           C  
ATOM   4446  CD  GLU A 282     -25.799  -9.908  20.615  1.00  2.18           C  
ATOM   4447  OE1 GLU A 282     -25.293  -9.453  21.612  1.00  2.18           O  
ATOM   4448  OE2 GLU A 282     -25.176 -10.525  19.784  1.00  2.18           O  
ATOM   4449  H   GLU A 282     -28.896  -7.229  19.959  1.00  2.18           H  
ATOM   4450  HA  GLU A 282     -29.956  -9.628  21.166  1.00  2.18           H  
ATOM   4451 1HB  GLU A 282     -27.423  -8.037  21.710  1.00  2.18           H  
ATOM   4452 2HB  GLU A 282     -27.795  -9.575  22.468  1.00  2.18           H  
ATOM   4453 1HG  GLU A 282     -27.757 -10.691  20.311  1.00  2.18           H  
ATOM   4454 2HG  GLU A 282     -27.471  -9.161  19.492  1.00  2.18           H  
ATOM   4455  N   THR A 283     -30.647  -7.047  22.772  1.00  2.59           N  
ATOM   4456  CA  THR A 283     -31.151  -6.518  24.025  1.00  2.59           C  
ATOM   4457  C   THR A 283     -32.568  -7.009  24.290  1.00  2.59           C  
ATOM   4458  O   THR A 283     -33.034  -6.945  25.425  1.00  2.59           O  
ATOM   4459  CB  THR A 283     -31.105  -4.977  24.027  1.00  2.59           C  
ATOM   4460  OG1 THR A 283     -31.988  -4.438  23.024  1.00  2.59           O  
ATOM   4461  CG2 THR A 283     -29.688  -4.526  23.715  1.00  2.59           C  
ATOM   4462  H   THR A 283     -30.853  -6.546  21.906  1.00  2.59           H  
ATOM   4463  HA  THR A 283     -30.521  -6.877  24.837  1.00  2.59           H  
ATOM   4464  HB  THR A 283     -31.402  -4.600  25.003  1.00  2.59           H  
ATOM   4465  HG1 THR A 283     -31.987  -4.996  22.210  1.00  2.59           H  
ATOM   4466 1HG2 THR A 283     -29.643  -3.439  23.716  1.00  2.59           H  
ATOM   4467 2HG2 THR A 283     -29.007  -4.921  24.470  1.00  2.59           H  
ATOM   4468 3HG2 THR A 283     -29.399  -4.903  22.733  1.00  2.59           H  
ATOM   4469  N   ILE A 284     -33.217  -7.534  23.239  1.00  2.75           N  
ATOM   4470  CA  ILE A 284     -34.591  -8.050  23.266  1.00  2.75           C  
ATOM   4471  C   ILE A 284     -35.664  -7.059  23.753  1.00  2.75           C  
ATOM   4472  O   ILE A 284     -35.605  -6.528  24.862  1.00  2.75           O  
ATOM   4473  CB  ILE A 284     -34.659  -9.359  24.061  1.00  2.75           C  
ATOM   4474  CG1 ILE A 284     -33.693 -10.376  23.437  1.00  2.75           C  
ATOM   4475  CG2 ILE A 284     -36.084  -9.923  24.019  1.00  2.75           C  
ATOM   4476  CD1 ILE A 284     -34.021 -10.679  22.002  1.00  2.75           C  
ATOM   4477  H   ILE A 284     -32.725  -7.576  22.345  1.00  2.75           H  
ATOM   4478  HA  ILE A 284     -34.842  -8.330  22.254  1.00  2.75           H  
ATOM   4479  HB  ILE A 284     -34.368  -9.185  25.101  1.00  2.75           H  
ATOM   4480 1HG1 ILE A 284     -32.672  -9.998  23.488  1.00  2.75           H  
ATOM   4481 2HG1 ILE A 284     -33.748 -11.310  24.001  1.00  2.75           H  
ATOM   4482 1HG2 ILE A 284     -36.118 -10.856  24.579  1.00  2.75           H  
ATOM   4483 2HG2 ILE A 284     -36.767  -9.212  24.467  1.00  2.75           H  
ATOM   4484 3HG2 ILE A 284     -36.378 -10.110  22.989  1.00  2.75           H  
ATOM   4485 1HD1 ILE A 284     -33.339 -11.403  21.607  1.00  2.75           H  
ATOM   4486 2HD1 ILE A 284     -35.030 -11.071  21.946  1.00  2.75           H  
ATOM   4487 3HD1 ILE A 284     -33.949  -9.764  21.416  1.00  2.75           H  
ATOM   4488  N   THR A 285     -36.654  -6.793  22.906  1.00  2.56           N  
ATOM   4489  CA  THR A 285     -37.742  -5.908  23.282  1.00  2.56           C  
ATOM   4490  C   THR A 285     -38.481  -6.450  24.494  1.00  2.56           C  
ATOM   4491  O   THR A 285     -38.666  -7.660  24.591  1.00  2.56           O  
ATOM   4492  CB  THR A 285     -38.775  -5.757  22.147  1.00  2.56           C  
ATOM   4493  OG1 THR A 285     -39.898  -4.954  22.607  1.00  2.56           O  
ATOM   4494  CG2 THR A 285     -39.271  -7.097  21.739  1.00  2.56           C  
ATOM   4495  H   THR A 285     -36.666  -7.241  22.002  1.00  2.56           H  
ATOM   4496  HA  THR A 285     -37.324  -4.939  23.481  1.00  2.56           H  
ATOM   4497  HB  THR A 285     -38.311  -5.274  21.271  1.00  2.56           H  
ATOM   4498  HG1 THR A 285     -40.750  -5.250  22.150  1.00  2.56           H  
ATOM   4499 1HG2 THR A 285     -40.010  -6.967  20.951  1.00  2.56           H  
ATOM   4500 2HG2 THR A 285     -38.437  -7.690  21.374  1.00  2.56           H  
ATOM   4501 3HG2 THR A 285     -39.734  -7.610  22.587  1.00  2.56           H  
ATOM   4502  N   PRO A 286     -38.944  -5.595  25.428  1.00  2.13           N  
ATOM   4503  CA  PRO A 286     -39.800  -5.959  26.535  1.00  2.13           C  
ATOM   4504  C   PRO A 286     -41.007  -6.760  26.074  1.00  2.13           C  
ATOM   4505  O   PRO A 286     -41.553  -7.560  26.836  1.00  2.13           O  
ATOM   4506  CB  PRO A 286     -40.213  -4.585  27.084  1.00  2.13           C  
ATOM   4507  CG  PRO A 286     -39.047  -3.687  26.759  1.00  2.13           C  
ATOM   4508  CD  PRO A 286     -38.549  -4.162  25.419  1.00  2.13           C  
ATOM   4509  HA  PRO A 286     -39.217  -6.528  27.273  1.00  2.13           H  
ATOM   4510 1HB  PRO A 286     -41.164  -4.270  26.601  1.00  2.13           H  
ATOM   4511 2HB  PRO A 286     -40.411  -4.661  28.155  1.00  2.13           H  
ATOM   4512 1HG  PRO A 286     -39.381  -2.644  26.734  1.00  2.13           H  
ATOM   4513 2HG  PRO A 286     -38.285  -3.774  27.538  1.00  2.13           H  
ATOM   4514 1HD  PRO A 286     -39.024  -3.618  24.587  1.00  2.13           H  
ATOM   4515 2HD  PRO A 286     -37.452  -4.087  25.418  1.00  2.13           H  
ATOM   4516  N   ALA A 287     -41.462  -6.515  24.839  1.00  1.65           N  
ATOM   4517  CA  ALA A 287     -42.629  -7.233  24.339  1.00  1.65           C  
ATOM   4518  C   ALA A 287     -42.791  -7.136  22.835  1.00  1.65           C  
ATOM   4519  O   ALA A 287     -42.321  -6.190  22.197  1.00  1.65           O  
ATOM   4520  CB  ALA A 287     -43.898  -6.696  24.983  1.00  1.65           C  
ATOM   4521  H   ALA A 287     -40.972  -5.861  24.224  1.00  1.65           H  
ATOM   4522  HA  ALA A 287     -42.522  -8.287  24.599  1.00  1.65           H  
ATOM   4523 1HB  ALA A 287     -44.764  -7.264  24.612  1.00  1.65           H  
ATOM   4524 2HB  ALA A 287     -43.848  -6.794  26.072  1.00  1.65           H  
ATOM   4525 3HB  ALA A 287     -44.015  -5.652  24.721  1.00  1.65           H  
ATOM   4526  N   PHE A 288     -43.533  -8.089  22.298  1.00  1.25           N  
ATOM   4527  CA  PHE A 288     -44.031  -8.092  20.933  1.00  1.25           C  
ATOM   4528  C   PHE A 288     -45.544  -8.299  21.037  1.00  1.25           C  
ATOM   4529  O   PHE A 288     -45.996  -8.960  21.972  1.00  1.25           O  
ATOM   4530  CB  PHE A 288     -43.467  -9.245  20.086  1.00  1.25           C  
ATOM   4531  CG  PHE A 288     -41.975  -9.320  19.803  1.00  1.25           C  
ATOM   4532  CD1 PHE A 288     -41.129 -10.082  20.592  1.00  1.25           C  
ATOM   4533  CD2 PHE A 288     -41.433  -8.653  18.713  1.00  1.25           C  
ATOM   4534  CE1 PHE A 288     -39.776 -10.190  20.300  1.00  1.25           C  
ATOM   4535  CE2 PHE A 288     -40.098  -8.745  18.431  1.00  1.25           C  
ATOM   4536  CZ  PHE A 288     -39.262  -9.517  19.217  1.00  1.25           C  
ATOM   4537  H   PHE A 288     -43.818  -8.848  22.892  1.00  1.25           H  
ATOM   4538  HA  PHE A 288     -43.829  -7.133  20.451  1.00  1.25           H  
ATOM   4539 1HB  PHE A 288     -43.743 -10.182  20.569  1.00  1.25           H  
ATOM   4540 2HB  PHE A 288     -43.979  -9.240  19.126  1.00  1.25           H  
ATOM   4541  HD1 PHE A 288     -41.536 -10.608  21.437  1.00  1.25           H  
ATOM   4542  HD2 PHE A 288     -42.088  -8.050  18.077  1.00  1.25           H  
ATOM   4543  HE1 PHE A 288     -39.125 -10.800  20.928  1.00  1.25           H  
ATOM   4544  HE2 PHE A 288     -39.704  -8.216  17.589  1.00  1.25           H  
ATOM   4545  HZ  PHE A 288     -38.203  -9.585  18.978  1.00  1.25           H  
ATOM   4546  N   GLU A 289     -46.304  -7.761  20.094  1.00  0.97           N  
ATOM   4547  CA  GLU A 289     -47.758  -7.952  20.048  1.00  0.97           C  
ATOM   4548  C   GLU A 289     -48.245  -8.637  18.760  1.00  0.97           C  
ATOM   4549  O   GLU A 289     -47.490  -8.841  17.807  1.00  0.97           O  
ATOM   4550  CB  GLU A 289     -48.496  -6.617  20.258  1.00  0.97           C  
ATOM   4551  CG  GLU A 289     -48.251  -5.965  21.635  1.00  0.97           C  
ATOM   4552  CD  GLU A 289     -49.057  -4.694  21.878  1.00  0.97           C  
ATOM   4553  OE1 GLU A 289     -49.989  -4.767  22.640  1.00  0.97           O  
ATOM   4554  OE2 GLU A 289     -48.727  -3.647  21.333  1.00  0.97           O  
ATOM   4555  H   GLU A 289     -45.873  -7.166  19.387  1.00  0.97           H  
ATOM   4556  HA  GLU A 289     -48.032  -8.603  20.874  1.00  0.97           H  
ATOM   4557 1HB  GLU A 289     -48.184  -5.910  19.485  1.00  0.97           H  
ATOM   4558 2HB  GLU A 289     -49.570  -6.767  20.147  1.00  0.97           H  
ATOM   4559 1HG  GLU A 289     -48.486  -6.690  22.411  1.00  0.97           H  
ATOM   4560 2HG  GLU A 289     -47.185  -5.731  21.715  1.00  0.97           H  
ATOM   4561  N   GLU A 290     -49.529  -9.000  18.731  1.00  0.79           N  
ATOM   4562  CA  GLU A 290     -50.143  -9.671  17.576  1.00  0.79           C  
ATOM   4563  C   GLU A 290     -50.082  -8.872  16.263  1.00  0.79           C  
ATOM   4564  O   GLU A 290     -50.175  -9.436  15.176  1.00  0.79           O  
ATOM   4565  CB  GLU A 290     -51.601 -10.026  17.892  1.00  0.79           C  
ATOM   4566  CG  GLU A 290     -52.536  -8.818  18.063  1.00  0.79           C  
ATOM   4567  CD  GLU A 290     -53.960  -9.201  18.436  1.00  0.79           C  
ATOM   4568  OE1 GLU A 290     -54.259 -10.372  18.466  1.00  0.79           O  
ATOM   4569  OE2 GLU A 290     -54.743  -8.313  18.688  1.00  0.79           O  
ATOM   4570  H   GLU A 290     -50.103  -8.816  19.545  1.00  0.79           H  
ATOM   4571  HA  GLU A 290     -49.598 -10.602  17.421  1.00  0.79           H  
ATOM   4572 1HB  GLU A 290     -51.998 -10.652  17.094  1.00  0.79           H  
ATOM   4573 2HB  GLU A 290     -51.633 -10.612  18.812  1.00  0.79           H  
ATOM   4574 1HG  GLU A 290     -52.132  -8.164  18.837  1.00  0.79           H  
ATOM   4575 2HG  GLU A 290     -52.563  -8.256  17.132  1.00  0.79           H  
ATOM   4576  N   GLY A 291     -49.959  -7.548  16.361  1.00  0.69           N  
ATOM   4577  CA  GLY A 291     -49.895  -6.681  15.185  1.00  0.69           C  
ATOM   4578  C   GLY A 291     -48.450  -6.411  14.757  1.00  0.69           C  
ATOM   4579  O   GLY A 291     -48.184  -5.578  13.872  1.00  0.69           O  
ATOM   4580  H   GLY A 291     -49.885  -7.134  17.278  1.00  0.69           H  
ATOM   4581 1HA  GLY A 291     -50.441  -7.141  14.363  1.00  0.69           H  
ATOM   4582 2HA  GLY A 291     -50.388  -5.738  15.410  1.00  0.69           H  
ATOM   4583  N   ASP A 292     -47.507  -7.100  15.388  1.00  0.64           N  
ATOM   4584  CA  ASP A 292     -46.121  -6.834  15.096  1.00  0.64           C  
ATOM   4585  C   ASP A 292     -45.475  -7.840  14.173  1.00  0.64           C  
ATOM   4586  O   ASP A 292     -45.804  -9.035  14.185  1.00  0.64           O  
ATOM   4587  CB  ASP A 292     -45.344  -6.795  16.383  1.00  0.64           C  
ATOM   4588  CG  ASP A 292     -45.880  -5.726  17.253  1.00  0.64           C  
ATOM   4589  OD1 ASP A 292     -46.606  -4.894  16.768  1.00  0.64           O  
ATOM   4590  OD2 ASP A 292     -45.576  -5.722  18.416  1.00  0.64           O  
ATOM   4591  H   ASP A 292     -47.737  -7.792  16.102  1.00  0.64           H  
ATOM   4592  HA  ASP A 292     -46.051  -5.856  14.625  1.00  0.64           H  
ATOM   4593 1HB  ASP A 292     -45.418  -7.754  16.892  1.00  0.64           H  
ATOM   4594 2HB  ASP A 292     -44.295  -6.607  16.171  1.00  0.64           H  
ATOM   4595  N   LEU A 293     -44.506  -7.337  13.427  1.00  0.62           N  
ATOM   4596  CA  LEU A 293     -43.670  -8.150  12.576  1.00  0.62           C  
ATOM   4597  C   LEU A 293     -42.231  -8.128  13.052  1.00  0.62           C  
ATOM   4598  O   LEU A 293     -41.668  -7.050  13.235  1.00  0.62           O  
ATOM   4599  CB  LEU A 293     -43.667  -7.609  11.158  1.00  0.62           C  
ATOM   4600  CG  LEU A 293     -42.835  -8.374  10.215  1.00  0.62           C  
ATOM   4601  CD1 LEU A 293     -43.476  -9.671  10.045  1.00  0.62           C  
ATOM   4602  CD2 LEU A 293     -42.728  -7.654   8.994  1.00  0.62           C  
ATOM   4603  H   LEU A 293     -44.356  -6.326  13.455  1.00  0.62           H  
ATOM   4604  HA  LEU A 293     -44.035  -9.175  12.590  1.00  0.62           H  
ATOM   4605 1HB  LEU A 293     -44.684  -7.626  10.782  1.00  0.62           H  
ATOM   4606 2HB  LEU A 293     -43.316  -6.588  11.176  1.00  0.62           H  
ATOM   4607  HG  LEU A 293     -41.838  -8.534  10.620  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 293     -42.941 -10.271   9.381  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 293     -43.524 -10.146  10.994  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 293     -44.480  -9.513   9.661  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 293     -42.129  -8.221   8.280  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 293     -43.706  -7.513   8.619  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 293     -42.263  -6.697   9.201  1.00  0.62           H  
ATOM   4614  N   LEU A 294     -41.651  -9.299  13.252  1.00  0.62           N  
ATOM   4615  CA  LEU A 294     -40.242  -9.408  13.594  1.00  0.62           C  
ATOM   4616  C   LEU A 294     -39.433  -9.857  12.397  1.00  0.62           C  
ATOM   4617  O   LEU A 294     -39.737 -10.893  11.804  1.00  0.62           O  
ATOM   4618  CB  LEU A 294     -40.000 -10.394  14.730  1.00  0.62           C  
ATOM   4619  CG  LEU A 294     -38.484 -10.727  15.021  1.00  0.62           C  
ATOM   4620  CD1 LEU A 294     -37.704  -9.506  15.531  1.00  0.62           C  
ATOM   4621  CD2 LEU A 294     -38.442 -11.840  16.002  1.00  0.62           C  
ATOM   4622  H   LEU A 294     -42.202 -10.148  13.129  1.00  0.62           H  
ATOM   4623  HA  LEU A 294     -39.885  -8.434  13.906  1.00  0.62           H  
ATOM   4624 1HB  LEU A 294     -40.434  -9.991  15.640  1.00  0.62           H  
ATOM   4625 2HB  LEU A 294     -40.506 -11.321  14.492  1.00  0.62           H  
ATOM   4626  HG  LEU A 294     -38.009 -11.053  14.093  1.00  0.62           H  
ATOM   4627 1HD1 LEU A 294     -36.673  -9.791  15.699  1.00  0.62           H  
ATOM   4628 2HD1 LEU A 294     -37.736  -8.719  14.795  1.00  0.62           H  
ATOM   4629 3HD1 LEU A 294     -38.122  -9.156  16.440  1.00  0.62           H  
ATOM   4630 1HD2 LEU A 294     -37.409 -12.130  16.198  1.00  0.62           H  
ATOM   4631 2HD2 LEU A 294     -38.919 -11.539  16.936  1.00  0.62           H  
ATOM   4632 3HD2 LEU A 294     -38.981 -12.655  15.566  1.00  0.62           H  
ATOM   4633  N   ILE A 295     -38.421  -9.080  12.047  1.00  0.65           N  
ATOM   4634  CA  ILE A 295     -37.542  -9.452  10.962  1.00  0.65           C  
ATOM   4635  C   ILE A 295     -36.198  -9.816  11.569  1.00  0.65           C  
ATOM   4636  O   ILE A 295     -35.501  -8.971  12.144  1.00  0.65           O  
ATOM   4637  CB  ILE A 295     -37.437  -8.331   9.922  1.00  0.65           C  
ATOM   4638  CG1 ILE A 295     -38.873  -8.026   9.401  1.00  0.65           C  
ATOM   4639  CG2 ILE A 295     -36.540  -8.770   8.795  1.00  0.65           C  
ATOM   4640  CD1 ILE A 295     -38.985  -6.875   8.492  1.00  0.65           C  
ATOM   4641  H   ILE A 295     -38.259  -8.219  12.565  1.00  0.65           H  
ATOM   4642  HA  ILE A 295     -37.933 -10.336  10.469  1.00  0.65           H  
ATOM   4643  HB  ILE A 295     -37.050  -7.436  10.386  1.00  0.65           H  
ATOM   4644 1HG1 ILE A 295     -39.261  -8.891   8.893  1.00  0.65           H  
ATOM   4645 2HG1 ILE A 295     -39.506  -7.817  10.262  1.00  0.65           H  
ATOM   4646 1HG2 ILE A 295     -36.469  -7.996   8.041  1.00  0.65           H  
ATOM   4647 2HG2 ILE A 295     -35.547  -8.988   9.185  1.00  0.65           H  
ATOM   4648 3HG2 ILE A 295     -36.962  -9.667   8.355  1.00  0.65           H  
ATOM   4649 1HD1 ILE A 295     -40.010  -6.753   8.217  1.00  0.65           H  
ATOM   4650 2HD1 ILE A 295     -38.634  -5.975   8.995  1.00  0.65           H  
ATOM   4651 3HD1 ILE A 295     -38.396  -7.063   7.601  1.00  0.65           H  
ATOM   4652  N   ALA A 296     -35.889 -11.098  11.473  1.00  0.72           N  
ATOM   4653  CA  ALA A 296     -34.728 -11.719  12.079  1.00  0.72           C  
ATOM   4654  C   ALA A 296     -33.671 -12.023  11.026  1.00  0.72           C  
ATOM   4655  O   ALA A 296     -33.905 -12.815  10.107  1.00  0.72           O  
ATOM   4656  CB  ALA A 296     -35.190 -12.974  12.794  1.00  0.72           C  
ATOM   4657  H   ALA A 296     -36.523 -11.697  10.950  1.00  0.72           H  
ATOM   4658  HA  ALA A 296     -34.291 -11.026  12.798  1.00  0.72           H  
ATOM   4659 1HB  ALA A 296     -34.384 -13.451  13.265  1.00  0.72           H  
ATOM   4660 2HB  ALA A 296     -35.934 -12.712  13.546  1.00  0.72           H  
ATOM   4661 3HB  ALA A 296     -35.637 -13.652  12.063  1.00  0.72           H  
ATOM   4662  N   ILE A 297     -32.514 -11.394  11.171  1.00  0.84           N  
ATOM   4663  CA  ILE A 297     -31.439 -11.531  10.205  1.00  0.84           C  
ATOM   4664  C   ILE A 297     -30.249 -12.258  10.839  1.00  0.84           C  
ATOM   4665  O   ILE A 297     -29.768 -11.867  11.904  1.00  0.84           O  
ATOM   4666  CB  ILE A 297     -31.030 -10.128   9.722  1.00  0.84           C  
ATOM   4667  CG1 ILE A 297     -32.260  -9.424   9.105  1.00  0.84           C  
ATOM   4668  CG2 ILE A 297     -29.960 -10.261   8.646  1.00  0.84           C  
ATOM   4669  CD1 ILE A 297     -32.096  -7.961   8.909  1.00  0.84           C  
ATOM   4670  H   ILE A 297     -32.385 -10.758  11.962  1.00  0.84           H  
ATOM   4671  HA  ILE A 297     -31.791 -12.117   9.356  1.00  0.84           H  
ATOM   4672  HB  ILE A 297     -30.661  -9.531  10.562  1.00  0.84           H  
ATOM   4673 1HG1 ILE A 297     -32.441  -9.868   8.144  1.00  0.84           H  
ATOM   4674 2HG1 ILE A 297     -33.129  -9.582   9.737  1.00  0.84           H  
ATOM   4675 1HG2 ILE A 297     -29.677  -9.272   8.290  1.00  0.84           H  
ATOM   4676 2HG2 ILE A 297     -29.093 -10.763   9.039  1.00  0.84           H  
ATOM   4677 3HG2 ILE A 297     -30.365 -10.850   7.821  1.00  0.84           H  
ATOM   4678 1HD1 ILE A 297     -32.997  -7.538   8.458  1.00  0.84           H  
ATOM   4679 2HD1 ILE A 297     -31.930  -7.513   9.882  1.00  0.84           H  
ATOM   4680 3HD1 ILE A 297     -31.244  -7.772   8.270  1.00  0.84           H  
ATOM   4681  N   SER A 298     -29.796 -13.330  10.198  1.00  0.99           N  
ATOM   4682  CA  SER A 298     -28.667 -14.112  10.710  1.00  0.99           C  
ATOM   4683  C   SER A 298     -27.982 -14.938   9.667  1.00  0.99           C  
ATOM   4684  O   SER A 298     -28.612 -15.471   8.774  1.00  0.99           O  
ATOM   4685  CB  SER A 298     -29.082 -15.069  11.791  1.00  0.99           C  
ATOM   4686  OG  SER A 298     -27.980 -15.896  12.177  1.00  0.99           O  
ATOM   4687  H   SER A 298     -30.250 -13.604   9.321  1.00  0.99           H  
ATOM   4688  HA  SER A 298     -27.937 -13.413  11.121  1.00  0.99           H  
ATOM   4689 1HB  SER A 298     -29.405 -14.505  12.640  1.00  0.99           H  
ATOM   4690 2HB  SER A 298     -29.914 -15.670  11.444  1.00  0.99           H  
ATOM   4691  HG  SER A 298     -27.394 -15.317  12.684  1.00  0.99           H  
ATOM   4692  N   GLY A 299     -26.690 -15.130   9.822  1.00  1.16           N  
ATOM   4693  CA  GLY A 299     -25.984 -15.982   8.892  1.00  1.16           C  
ATOM   4694  C   GLY A 299     -26.533 -17.409   8.827  1.00  1.16           C  
ATOM   4695  O   GLY A 299     -26.529 -18.004   7.749  1.00  1.16           O  
ATOM   4696  H   GLY A 299     -26.195 -14.679  10.576  1.00  1.16           H  
ATOM   4697 1HA  GLY A 299     -26.011 -15.544   7.902  1.00  1.16           H  
ATOM   4698 2HA  GLY A 299     -24.934 -16.019   9.179  1.00  1.16           H  
ATOM   4699  N   SER A 300     -27.023 -17.972   9.945  1.00  1.33           N  
ATOM   4700  CA  SER A 300     -27.431 -19.385   9.848  1.00  1.33           C  
ATOM   4701  C   SER A 300     -28.932 -19.682   9.648  1.00  1.33           C  
ATOM   4702  O   SER A 300     -29.245 -20.301   8.631  1.00  1.33           O  
ATOM   4703  CB  SER A 300     -26.834 -20.187  10.991  1.00  1.33           C  
ATOM   4704  OG  SER A 300     -25.437 -20.246  10.874  1.00  1.33           O  
ATOM   4705  H   SER A 300     -27.124 -17.418  10.797  1.00  1.33           H  
ATOM   4706  HA  SER A 300     -26.937 -19.791   8.965  1.00  1.33           H  
ATOM   4707 1HB  SER A 300     -27.079 -19.751  11.934  1.00  1.33           H  
ATOM   4708 2HB  SER A 300     -27.246 -21.192  10.974  1.00  1.33           H  
ATOM   4709  HG  SER A 300     -25.260 -20.585   9.990  1.00  1.33           H  
ATOM   4710  N   GLY A 301     -29.883 -19.260  10.528  1.00  1.45           N  
ATOM   4711  CA  GLY A 301     -29.701 -18.648  11.857  1.00  1.45           C  
ATOM   4712  C   GLY A 301     -29.912 -19.662  13.004  1.00  1.45           C  
ATOM   4713  O   GLY A 301     -30.965 -20.302  13.085  1.00  1.45           O  
ATOM   4714  H   GLY A 301     -30.832 -19.507  10.258  1.00  1.45           H  
ATOM   4715 1HA  GLY A 301     -28.725 -18.199  11.942  1.00  1.45           H  
ATOM   4716 2HA  GLY A 301     -30.423 -17.841  11.969  1.00  1.45           H  
ATOM   4717  N   GLU A 302     -28.953 -19.745  13.937  1.00  1.48           N  
ATOM   4718  CA  GLU A 302     -29.068 -20.659  15.084  1.00  1.48           C  
ATOM   4719  C   GLU A 302     -28.861 -20.009  16.457  1.00  1.48           C  
ATOM   4720  O   GLU A 302     -29.013 -20.670  17.484  1.00  1.48           O  
ATOM   4721  CB  GLU A 302     -28.088 -21.829  14.950  1.00  1.48           C  
ATOM   4722  CG  GLU A 302     -28.295 -22.719  13.725  1.00  1.48           C  
ATOM   4723  CD  GLU A 302     -29.592 -23.496  13.761  1.00  1.48           C  
ATOM   4724  OE1 GLU A 302     -30.033 -23.885  14.812  1.00  1.48           O  
ATOM   4725  OE2 GLU A 302     -30.145 -23.699  12.718  1.00  1.48           O  
ATOM   4726  H   GLU A 302     -28.113 -19.193  13.833  1.00  1.48           H  
ATOM   4727  HA  GLU A 302     -30.076 -21.072  15.081  1.00  1.48           H  
ATOM   4728 1HB  GLU A 302     -27.069 -21.441  14.905  1.00  1.48           H  
ATOM   4729 2HB  GLU A 302     -28.156 -22.460  15.836  1.00  1.48           H  
ATOM   4730 1HG  GLU A 302     -28.298 -22.103  12.839  1.00  1.48           H  
ATOM   4731 2HG  GLU A 302     -27.460 -23.413  13.646  1.00  1.48           H  
ATOM   4732  N   THR A 303     -28.482 -18.737  16.490  1.00  1.43           N  
ATOM   4733  CA  THR A 303     -28.183 -18.098  17.769  1.00  1.43           C  
ATOM   4734  C   THR A 303     -29.383 -18.210  18.695  1.00  1.43           C  
ATOM   4735  O   THR A 303     -30.494 -17.842  18.328  1.00  1.43           O  
ATOM   4736  CB  THR A 303     -27.769 -16.622  17.562  1.00  1.43           C  
ATOM   4737  OG1 THR A 303     -26.592 -16.567  16.748  1.00  1.43           O  
ATOM   4738  CG2 THR A 303     -27.526 -15.922  18.879  1.00  1.43           C  
ATOM   4739  H   THR A 303     -28.389 -18.220  15.633  1.00  1.43           H  
ATOM   4740  HA  THR A 303     -27.347 -18.624  18.233  1.00  1.43           H  
ATOM   4741  HB  THR A 303     -28.564 -16.102  17.040  1.00  1.43           H  
ATOM   4742  HG1 THR A 303     -25.862 -16.988  17.213  1.00  1.43           H  
ATOM   4743 1HG2 THR A 303     -27.247 -14.884  18.695  1.00  1.43           H  
ATOM   4744 2HG2 THR A 303     -28.419 -15.946  19.460  1.00  1.43           H  
ATOM   4745 3HG2 THR A 303     -26.724 -16.424  19.418  1.00  1.43           H  
ATOM   4746  N   LYS A 304     -29.158 -18.651  19.926  1.00  1.32           N  
ATOM   4747  CA  LYS A 304     -30.280 -18.850  20.832  1.00  1.32           C  
ATOM   4748  C   LYS A 304     -31.095 -17.580  21.006  1.00  1.32           C  
ATOM   4749  O   LYS A 304     -32.319 -17.623  21.001  1.00  1.32           O  
ATOM   4750  CB  LYS A 304     -29.775 -19.317  22.194  1.00  1.32           C  
ATOM   4751  CG  LYS A 304     -30.865 -19.624  23.226  1.00  1.32           C  
ATOM   4752  CD  LYS A 304     -31.669 -20.871  22.841  1.00  1.32           C  
ATOM   4753  CE  LYS A 304     -32.456 -21.440  24.050  1.00  1.32           C  
ATOM   4754  NZ  LYS A 304     -33.591 -20.562  24.487  1.00  1.32           N  
ATOM   4755  H   LYS A 304     -28.223 -18.913  20.205  1.00  1.32           H  
ATOM   4756  HA  LYS A 304     -30.931 -19.618  20.412  1.00  1.32           H  
ATOM   4757 1HB  LYS A 304     -29.174 -20.218  22.065  1.00  1.32           H  
ATOM   4758 2HB  LYS A 304     -29.129 -18.552  22.622  1.00  1.32           H  
ATOM   4759 1HG  LYS A 304     -30.414 -19.778  24.204  1.00  1.32           H  
ATOM   4760 2HG  LYS A 304     -31.554 -18.774  23.292  1.00  1.32           H  
ATOM   4761 1HD  LYS A 304     -32.386 -20.602  22.059  1.00  1.32           H  
ATOM   4762 2HD  LYS A 304     -31.001 -21.638  22.453  1.00  1.32           H  
ATOM   4763 1HE  LYS A 304     -32.852 -22.417  23.785  1.00  1.32           H  
ATOM   4764 2HE  LYS A 304     -31.765 -21.552  24.883  1.00  1.32           H  
ATOM   4765 1HZ  LYS A 304     -34.065 -20.964  25.265  1.00  1.32           H  
ATOM   4766 2HZ  LYS A 304     -33.299 -19.611  24.745  1.00  1.32           H  
ATOM   4767 3HZ  LYS A 304     -34.267 -20.425  23.734  1.00  1.32           H  
ATOM   4768  N   THR A 305     -30.430 -16.437  21.102  1.00  1.20           N  
ATOM   4769  CA  THR A 305     -31.142 -15.190  21.301  1.00  1.20           C  
ATOM   4770  C   THR A 305     -32.089 -14.850  20.123  1.00  1.20           C  
ATOM   4771  O   THR A 305     -33.228 -14.433  20.360  1.00  1.20           O  
ATOM   4772  CB  THR A 305     -30.154 -14.038  21.550  1.00  1.20           C  
ATOM   4773  OG1 THR A 305     -29.370 -14.305  22.724  1.00  1.20           O  
ATOM   4774  CG2 THR A 305     -30.917 -12.799  21.777  1.00  1.20           C  
ATOM   4775  H   THR A 305     -29.423 -16.446  21.071  1.00  1.20           H  
ATOM   4776  HA  THR A 305     -31.759 -15.297  22.195  1.00  1.20           H  
ATOM   4777  HB  THR A 305     -29.499 -13.923  20.692  1.00  1.20           H  
ATOM   4778  HG1 THR A 305     -28.823 -13.538  22.927  1.00  1.20           H  
ATOM   4779 1HG2 THR A 305     -30.237 -11.966  21.954  1.00  1.20           H  
ATOM   4780 2HG2 THR A 305     -31.511 -12.618  20.909  1.00  1.20           H  
ATOM   4781 3HG2 THR A 305     -31.567 -12.925  22.640  1.00  1.20           H  
ATOM   4782  N   ILE A 306     -31.635 -15.013  18.862  1.00  1.09           N  
ATOM   4783  CA  ILE A 306     -32.507 -14.689  17.718  1.00  1.09           C  
ATOM   4784  C   ILE A 306     -33.646 -15.690  17.623  1.00  1.09           C  
ATOM   4785  O   ILE A 306     -34.776 -15.339  17.264  1.00  1.09           O  
ATOM   4786  CB  ILE A 306     -31.729 -14.628  16.372  1.00  1.09           C  
ATOM   4787  CG1 ILE A 306     -32.527 -13.906  15.344  1.00  1.09           C  
ATOM   4788  CG2 ILE A 306     -31.386 -16.009  15.792  1.00  1.09           C  
ATOM   4789  CD1 ILE A 306     -31.674 -13.529  14.142  1.00  1.09           C  
ATOM   4790  H   ILE A 306     -30.705 -15.375  18.705  1.00  1.09           H  
ATOM   4791  HA  ILE A 306     -32.938 -13.703  17.888  1.00  1.09           H  
ATOM   4792  HB  ILE A 306     -30.803 -14.101  16.527  1.00  1.09           H  
ATOM   4793 1HG1 ILE A 306     -33.329 -14.543  15.015  1.00  1.09           H  
ATOM   4794 2HG1 ILE A 306     -32.968 -13.036  15.783  1.00  1.09           H  
ATOM   4795 1HG2 ILE A 306     -30.835 -15.882  14.863  1.00  1.09           H  
ATOM   4796 2HG2 ILE A 306     -30.788 -16.539  16.468  1.00  1.09           H  
ATOM   4797 3HG2 ILE A 306     -32.286 -16.571  15.592  1.00  1.09           H  
ATOM   4798 1HD1 ILE A 306     -32.249 -13.015  13.405  1.00  1.09           H  
ATOM   4799 2HD1 ILE A 306     -30.852 -12.897  14.432  1.00  1.09           H  
ATOM   4800 3HD1 ILE A 306     -31.281 -14.416  13.726  1.00  1.09           H  
ATOM   4801  N   VAL A 307     -33.356 -16.932  18.007  1.00  0.99           N  
ATOM   4802  CA  VAL A 307     -34.344 -17.982  18.019  1.00  0.99           C  
ATOM   4803  C   VAL A 307     -35.415 -17.687  19.061  1.00  0.99           C  
ATOM   4804  O   VAL A 307     -36.607 -17.757  18.754  1.00  0.99           O  
ATOM   4805  CB  VAL A 307     -33.640 -19.322  18.272  1.00  0.99           C  
ATOM   4806  CG1 VAL A 307     -34.621 -20.402  18.512  1.00  0.99           C  
ATOM   4807  CG2 VAL A 307     -32.786 -19.679  17.021  1.00  0.99           C  
ATOM   4808  H   VAL A 307     -32.399 -17.160  18.282  1.00  0.99           H  
ATOM   4809  HA  VAL A 307     -34.814 -18.024  17.037  1.00  0.99           H  
ATOM   4810  HB  VAL A 307     -33.009 -19.233  19.147  1.00  0.99           H  
ATOM   4811 1HG1 VAL A 307     -34.090 -21.334  18.690  1.00  0.99           H  
ATOM   4812 2HG1 VAL A 307     -35.231 -20.159  19.385  1.00  0.99           H  
ATOM   4813 3HG1 VAL A 307     -35.236 -20.498  17.650  1.00  0.99           H  
ATOM   4814 1HG2 VAL A 307     -32.264 -20.623  17.191  1.00  0.99           H  
ATOM   4815 2HG2 VAL A 307     -33.433 -19.771  16.151  1.00  0.99           H  
ATOM   4816 3HG2 VAL A 307     -32.060 -18.902  16.836  1.00  0.99           H  
ATOM   4817  N   ASP A 308     -35.004 -17.310  20.277  1.00  0.92           N  
ATOM   4818  CA  ASP A 308     -35.965 -16.963  21.310  1.00  0.92           C  
ATOM   4819  C   ASP A 308     -36.784 -15.739  20.911  1.00  0.92           C  
ATOM   4820  O   ASP A 308     -37.991 -15.701  21.138  1.00  0.92           O  
ATOM   4821  CB  ASP A 308     -35.277 -16.720  22.663  1.00  0.92           C  
ATOM   4822  CG  ASP A 308     -34.782 -18.013  23.349  1.00  0.92           C  
ATOM   4823  OD1 ASP A 308     -35.156 -19.096  22.933  1.00  0.92           O  
ATOM   4824  OD2 ASP A 308     -34.032 -17.945  24.316  1.00  0.92           O  
ATOM   4825  H   ASP A 308     -34.010 -17.276  20.484  1.00  0.92           H  
ATOM   4826  HA  ASP A 308     -36.650 -17.802  21.431  1.00  0.92           H  
ATOM   4827 1HB  ASP A 308     -34.413 -16.066  22.504  1.00  0.92           H  
ATOM   4828 2HB  ASP A 308     -35.961 -16.201  23.333  1.00  0.92           H  
ATOM   4829  N   ALA A 309     -36.163 -14.735  20.278  1.00  0.87           N  
ATOM   4830  CA  ALA A 309     -36.950 -13.573  19.880  1.00  0.87           C  
ATOM   4831  C   ALA A 309     -38.042 -13.993  18.897  1.00  0.87           C  
ATOM   4832  O   ALA A 309     -39.197 -13.564  19.013  1.00  0.87           O  
ATOM   4833  CB  ALA A 309     -36.055 -12.520  19.246  1.00  0.87           C  
ATOM   4834  H   ALA A 309     -35.157 -14.761  20.108  1.00  0.87           H  
ATOM   4835  HA  ALA A 309     -37.422 -13.159  20.767  1.00  0.87           H  
ATOM   4836 1HB  ALA A 309     -36.646 -11.651  18.968  1.00  0.87           H  
ATOM   4837 2HB  ALA A 309     -35.286 -12.228  19.945  1.00  0.87           H  
ATOM   4838 3HB  ALA A 309     -35.583 -12.939  18.356  1.00  0.87           H  
ATOM   4839  N   ALA A 310     -37.680 -14.876  17.954  1.00  0.84           N  
ATOM   4840  CA  ALA A 310     -38.612 -15.397  16.967  1.00  0.84           C  
ATOM   4841  C   ALA A 310     -39.725 -16.204  17.612  1.00  0.84           C  
ATOM   4842  O   ALA A 310     -40.900 -16.049  17.259  1.00  0.84           O  
ATOM   4843  CB  ALA A 310     -37.855 -16.232  15.963  1.00  0.84           C  
ATOM   4844  H   ALA A 310     -36.706 -15.180  17.903  1.00  0.84           H  
ATOM   4845  HA  ALA A 310     -39.077 -14.570  16.463  1.00  0.84           H  
ATOM   4846 1HB  ALA A 310     -38.537 -16.608  15.205  1.00  0.84           H  
ATOM   4847 2HB  ALA A 310     -37.088 -15.620  15.495  1.00  0.84           H  
ATOM   4848 3HB  ALA A 310     -37.386 -17.070  16.467  1.00  0.84           H  
ATOM   4849  N   GLU A 311     -39.373 -17.009  18.613  1.00  0.82           N  
ATOM   4850  CA  GLU A 311     -40.364 -17.828  19.284  1.00  0.82           C  
ATOM   4851  C   GLU A 311     -41.347 -16.945  20.040  1.00  0.82           C  
ATOM   4852  O   GLU A 311     -42.556 -17.160  19.966  1.00  0.82           O  
ATOM   4853  CB  GLU A 311     -39.676 -18.807  20.242  1.00  0.82           C  
ATOM   4854  CG  GLU A 311     -40.608 -19.732  21.014  1.00  0.82           C  
ATOM   4855  CD  GLU A 311     -41.372 -20.748  20.167  1.00  0.82           C  
ATOM   4856  OE1 GLU A 311     -40.958 -21.005  19.069  1.00  0.82           O  
ATOM   4857  OE2 GLU A 311     -42.379 -21.259  20.639  1.00  0.82           O  
ATOM   4858  H   GLU A 311     -38.390 -17.094  18.869  1.00  0.82           H  
ATOM   4859  HA  GLU A 311     -40.912 -18.395  18.533  1.00  0.82           H  
ATOM   4860 1HB  GLU A 311     -38.969 -19.423  19.682  1.00  0.82           H  
ATOM   4861 2HB  GLU A 311     -39.098 -18.241  20.971  1.00  0.82           H  
ATOM   4862 1HG  GLU A 311     -40.027 -20.265  21.766  1.00  0.82           H  
ATOM   4863 2HG  GLU A 311     -41.316 -19.096  21.532  1.00  0.82           H  
ATOM   4864  N   ILE A 312     -40.851 -15.906  20.707  1.00  0.81           N  
ATOM   4865  CA  ILE A 312     -41.738 -15.031  21.459  1.00  0.81           C  
ATOM   4866  C   ILE A 312     -42.690 -14.319  20.520  1.00  0.81           C  
ATOM   4867  O   ILE A 312     -43.900 -14.275  20.763  1.00  0.81           O  
ATOM   4868  CB  ILE A 312     -40.968 -13.951  22.224  1.00  0.81           C  
ATOM   4869  CG1 ILE A 312     -40.123 -14.559  23.337  1.00  0.81           C  
ATOM   4870  CG2 ILE A 312     -41.992 -12.968  22.807  1.00  0.81           C  
ATOM   4871  CD1 ILE A 312     -39.104 -13.585  23.901  1.00  0.81           C  
ATOM   4872  H   ILE A 312     -39.841 -15.753  20.731  1.00  0.81           H  
ATOM   4873  HA  ILE A 312     -42.313 -15.633  22.161  1.00  0.81           H  
ATOM   4874  HB  ILE A 312     -40.293 -13.427  21.540  1.00  0.81           H  
ATOM   4875 1HG1 ILE A 312     -40.779 -14.880  24.145  1.00  0.81           H  
ATOM   4876 2HG1 ILE A 312     -39.604 -15.431  22.954  1.00  0.81           H  
ATOM   4877 1HG2 ILE A 312     -41.472 -12.178  23.346  1.00  0.81           H  
ATOM   4878 2HG2 ILE A 312     -42.582 -12.534  22.002  1.00  0.81           H  
ATOM   4879 3HG2 ILE A 312     -42.654 -13.502  23.491  1.00  0.81           H  
ATOM   4880 1HD1 ILE A 312     -38.532 -14.074  24.689  1.00  0.81           H  
ATOM   4881 2HD1 ILE A 312     -38.428 -13.274  23.102  1.00  0.81           H  
ATOM   4882 3HD1 ILE A 312     -39.612 -12.714  24.309  1.00  0.81           H  
ATOM   4883  N   ALA A 313     -42.149 -13.778  19.431  1.00  0.80           N  
ATOM   4884  CA  ALA A 313     -42.966 -13.052  18.484  1.00  0.80           C  
ATOM   4885  C   ALA A 313     -44.089 -13.933  17.943  1.00  0.80           C  
ATOM   4886  O   ALA A 313     -45.234 -13.476  17.821  1.00  0.80           O  
ATOM   4887  CB  ALA A 313     -42.091 -12.556  17.355  1.00  0.80           C  
ATOM   4888  H   ALA A 313     -41.141 -13.848  19.269  1.00  0.80           H  
ATOM   4889  HA  ALA A 313     -43.417 -12.205  18.997  1.00  0.80           H  
ATOM   4890 1HB  ALA A 313     -42.687 -11.991  16.640  1.00  0.80           H  
ATOM   4891 2HB  ALA A 313     -41.306 -11.918  17.762  1.00  0.80           H  
ATOM   4892 3HB  ALA A 313     -41.636 -13.408  16.860  1.00  0.80           H  
ATOM   4893  N   LYS A 314     -43.781 -15.210  17.682  1.00  0.79           N  
ATOM   4894  CA  LYS A 314     -44.783 -16.135  17.177  1.00  0.79           C  
ATOM   4895  C   LYS A 314     -45.804 -16.497  18.273  1.00  0.79           C  
ATOM   4896  O   LYS A 314     -47.009 -16.540  18.017  1.00  0.79           O  
ATOM   4897  CB  LYS A 314     -44.108 -17.384  16.607  1.00  0.79           C  
ATOM   4898  CG  LYS A 314     -45.067 -18.373  15.937  1.00  0.79           C  
ATOM   4899  CD  LYS A 314     -45.703 -17.770  14.654  1.00  0.79           C  
ATOM   4900  CE  LYS A 314     -46.594 -18.798  13.936  1.00  0.79           C  
ATOM   4901  NZ  LYS A 314     -47.301 -18.220  12.741  1.00  0.79           N  
ATOM   4902  H   LYS A 314     -42.818 -15.534  17.793  1.00  0.79           H  
ATOM   4903  HA  LYS A 314     -45.324 -15.643  16.367  1.00  0.79           H  
ATOM   4904 1HB  LYS A 314     -43.357 -17.083  15.870  1.00  0.79           H  
ATOM   4905 2HB  LYS A 314     -43.579 -17.907  17.411  1.00  0.79           H  
ATOM   4906 1HG  LYS A 314     -44.519 -19.277  15.673  1.00  0.79           H  
ATOM   4907 2HG  LYS A 314     -45.856 -18.638  16.640  1.00  0.79           H  
ATOM   4908 1HD  LYS A 314     -46.304 -16.892  14.911  1.00  0.79           H  
ATOM   4909 2HD  LYS A 314     -44.914 -17.454  13.962  1.00  0.79           H  
ATOM   4910 1HE  LYS A 314     -45.977 -19.633  13.608  1.00  0.79           H  
ATOM   4911 2HE  LYS A 314     -47.339 -19.163  14.640  1.00  0.79           H  
ATOM   4912 1HZ  LYS A 314     -47.870 -18.924  12.312  1.00  0.79           H  
ATOM   4913 2HZ  LYS A 314     -47.880 -17.452  13.031  1.00  0.79           H  
ATOM   4914 3HZ  LYS A 314     -46.638 -17.873  12.030  1.00  0.79           H  
ATOM   4915  N   GLN A 315     -45.341 -16.725  19.512  1.00  0.79           N  
ATOM   4916  CA  GLN A 315     -46.238 -17.088  20.620  1.00  0.79           C  
ATOM   4917  C   GLN A 315     -47.251 -15.993  20.920  1.00  0.79           C  
ATOM   4918  O   GLN A 315     -48.376 -16.273  21.333  1.00  0.79           O  
ATOM   4919  CB  GLN A 315     -45.470 -17.413  21.906  1.00  0.79           C  
ATOM   4920  CG  GLN A 315     -44.698 -18.731  21.885  1.00  0.79           C  
ATOM   4921  CD  GLN A 315     -43.940 -18.987  23.178  1.00  0.79           C  
ATOM   4922  OE1 GLN A 315     -43.999 -18.201  24.136  1.00  0.79           O  
ATOM   4923  NE2 GLN A 315     -43.217 -20.099  23.215  1.00  0.79           N  
ATOM   4924  H   GLN A 315     -44.338 -16.679  19.690  1.00  0.79           H  
ATOM   4925  HA  GLN A 315     -46.790 -17.978  20.325  1.00  0.79           H  
ATOM   4926 1HB  GLN A 315     -44.746 -16.617  22.092  1.00  0.79           H  
ATOM   4927 2HB  GLN A 315     -46.160 -17.431  22.747  1.00  0.79           H  
ATOM   4928 1HG  GLN A 315     -45.413 -19.543  21.756  1.00  0.79           H  
ATOM   4929 2HG  GLN A 315     -43.993 -18.741  21.063  1.00  0.79           H  
ATOM   4930 1HE2 GLN A 315     -42.688 -20.331  24.027  1.00  0.79           H  
ATOM   4931 2HE2 GLN A 315     -43.171 -20.705  22.386  1.00  0.79           H  
ATOM   4932  N   GLN A 316     -46.871 -14.746  20.663  1.00  0.78           N  
ATOM   4933  CA  GLN A 316     -47.750 -13.611  20.903  1.00  0.78           C  
ATOM   4934  C   GLN A 316     -48.698 -13.350  19.726  1.00  0.78           C  
ATOM   4935  O   GLN A 316     -49.450 -12.374  19.740  1.00  0.78           O  
ATOM   4936  CB  GLN A 316     -46.929 -12.360  21.211  1.00  0.78           C  
ATOM   4937  CG  GLN A 316     -46.107 -12.442  22.499  1.00  0.78           C  
ATOM   4938  CD  GLN A 316     -46.975 -12.592  23.750  1.00  0.78           C  
ATOM   4939  OE1 GLN A 316     -47.945 -11.851  23.940  1.00  0.78           O  
ATOM   4940  NE2 GLN A 316     -46.630 -13.544  24.619  1.00  0.78           N  
ATOM   4941  H   GLN A 316     -45.912 -14.578  20.350  1.00  0.78           H  
ATOM   4942  HA  GLN A 316     -48.361 -13.836  21.776  1.00  0.78           H  
ATOM   4943 1HB  GLN A 316     -46.228 -12.182  20.388  1.00  0.78           H  
ATOM   4944 2HB  GLN A 316     -47.583 -11.491  21.275  1.00  0.78           H  
ATOM   4945 1HG  GLN A 316     -45.455 -13.308  22.441  1.00  0.78           H  
ATOM   4946 2HG  GLN A 316     -45.511 -11.533  22.592  1.00  0.78           H  
ATOM   4947 1HE2 GLN A 316     -47.168 -13.677  25.454  1.00  0.78           H  
ATOM   4948 2HE2 GLN A 316     -45.837 -14.125  24.439  1.00  0.78           H  
ATOM   4949  N   GLY A 317     -48.670 -14.222  18.711  1.00  0.76           N  
ATOM   4950  CA  GLY A 317     -49.552 -14.106  17.560  1.00  0.76           C  
ATOM   4951  C   GLY A 317     -49.047 -13.188  16.457  1.00  0.76           C  
ATOM   4952  O   GLY A 317     -49.810 -12.853  15.548  1.00  0.76           O  
ATOM   4953  H   GLY A 317     -48.029 -15.014  18.726  1.00  0.76           H  
ATOM   4954 1HA  GLY A 317     -49.707 -15.102  17.146  1.00  0.76           H  
ATOM   4955 2HA  GLY A 317     -50.526 -13.755  17.897  1.00  0.76           H  
ATOM   4956  N   GLY A 318     -47.789 -12.757  16.536  1.00  0.75           N  
ATOM   4957  CA  GLY A 318     -47.263 -11.847  15.534  1.00  0.75           C  
ATOM   4958  C   GLY A 318     -46.702 -12.638  14.370  1.00  0.75           C  
ATOM   4959  O   GLY A 318     -46.905 -13.852  14.273  1.00  0.75           O  
ATOM   4960  H   GLY A 318     -47.159 -13.070  17.272  1.00  0.75           H  
ATOM   4961 1HA  GLY A 318     -48.048 -11.174  15.187  1.00  0.75           H  
ATOM   4962 2HA  GLY A 318     -46.482 -11.225  15.975  1.00  0.75           H  
ATOM   4963  N   LYS A 319     -45.990 -11.952  13.489  1.00  0.74           N  
ATOM   4964  CA  LYS A 319     -45.411 -12.607  12.317  1.00  0.74           C  
ATOM   4965  C   LYS A 319     -43.893 -12.547  12.361  1.00  0.74           C  
ATOM   4966  O   LYS A 319     -43.326 -11.606  12.930  1.00  0.74           O  
ATOM   4967  CB  LYS A 319     -45.947 -11.977  11.023  1.00  0.74           C  
ATOM   4968  CG  LYS A 319     -47.421 -12.197  10.772  1.00  0.74           C  
ATOM   4969  CD  LYS A 319     -47.856 -11.561   9.450  1.00  0.74           C  
ATOM   4970  CE  LYS A 319     -49.344 -11.793   9.191  1.00  0.74           C  
ATOM   4971  NZ  LYS A 319     -49.796 -11.164   7.918  1.00  0.74           N  
ATOM   4972  H   LYS A 319     -45.865 -10.949  13.643  1.00  0.74           H  
ATOM   4973  HA  LYS A 319     -45.695 -13.661  12.323  1.00  0.74           H  
ATOM   4974 1HB  LYS A 319     -45.807 -10.907  11.068  1.00  0.74           H  
ATOM   4975 2HB  LYS A 319     -45.385 -12.359  10.168  1.00  0.74           H  
ATOM   4976 1HG  LYS A 319     -47.619 -13.272  10.738  1.00  0.74           H  
ATOM   4977 2HG  LYS A 319     -48.000 -11.765  11.589  1.00  0.74           H  
ATOM   4978 1HD  LYS A 319     -47.658 -10.486   9.480  1.00  0.74           H  
ATOM   4979 2HD  LYS A 319     -47.279 -11.994   8.632  1.00  0.74           H  
ATOM   4980 1HE  LYS A 319     -49.531 -12.864   9.140  1.00  0.74           H  
ATOM   4981 2HE  LYS A 319     -49.920 -11.371  10.016  1.00  0.74           H  
ATOM   4982 1HZ  LYS A 319     -50.782 -11.343   7.786  1.00  0.74           H  
ATOM   4983 2HZ  LYS A 319     -49.638 -10.166   7.961  1.00  0.74           H  
ATOM   4984 3HZ  LYS A 319     -49.276 -11.552   7.144  1.00  0.74           H  
ATOM   4985  N   VAL A 320     -43.250 -13.557  11.776  1.00  0.74           N  
ATOM   4986  CA  VAL A 320     -41.790 -13.616  11.719  1.00  0.74           C  
ATOM   4987  C   VAL A 320     -41.212 -13.834  10.312  1.00  0.74           C  
ATOM   4988  O   VAL A 320     -41.595 -14.763   9.586  1.00  0.74           O  
ATOM   4989  CB  VAL A 320     -41.264 -14.739  12.654  1.00  0.74           C  
ATOM   4990  CG1 VAL A 320     -39.705 -14.835  12.555  1.00  0.74           C  
ATOM   4991  CG2 VAL A 320     -41.675 -14.464  14.116  1.00  0.74           C  
ATOM   4992  H   VAL A 320     -43.810 -14.310  11.364  1.00  0.74           H  
ATOM   4993  HA  VAL A 320     -41.406 -12.670  12.094  1.00  0.74           H  
ATOM   4994  HB  VAL A 320     -41.690 -15.685  12.344  1.00  0.74           H  
ATOM   4995 1HG1 VAL A 320     -39.350 -15.630  13.200  1.00  0.74           H  
ATOM   4996 2HG1 VAL A 320     -39.405 -15.052  11.532  1.00  0.74           H  
ATOM   4997 3HG1 VAL A 320     -39.260 -13.883  12.867  1.00  0.74           H  
ATOM   4998 1HG2 VAL A 320     -41.305 -15.265  14.758  1.00  0.74           H  
ATOM   4999 2HG2 VAL A 320     -41.250 -13.522  14.436  1.00  0.74           H  
ATOM   5000 3HG2 VAL A 320     -42.761 -14.419  14.200  1.00  0.74           H  
ATOM   5001  N   VAL A 321     -40.238 -13.007   9.969  1.00  0.77           N  
ATOM   5002  CA  VAL A 321     -39.500 -13.131   8.723  1.00  0.77           C  
ATOM   5003  C   VAL A 321     -38.061 -13.472   9.035  1.00  0.77           C  
ATOM   5004  O   VAL A 321     -37.443 -12.823   9.879  1.00  0.77           O  
ATOM   5005  CB  VAL A 321     -39.453 -11.819   7.936  1.00  0.77           C  
ATOM   5006  CG1 VAL A 321     -38.612 -12.017   6.729  1.00  0.77           C  
ATOM   5007  CG2 VAL A 321     -40.821 -11.335   7.579  1.00  0.77           C  
ATOM   5008  H   VAL A 321     -39.997 -12.254  10.613  1.00  0.77           H  
ATOM   5009  HA  VAL A 321     -39.942 -13.916   8.116  1.00  0.77           H  
ATOM   5010  HB  VAL A 321     -38.969 -11.088   8.545  1.00  0.77           H  
ATOM   5011 1HG1 VAL A 321     -38.534 -11.102   6.257  1.00  0.77           H  
ATOM   5012 2HG1 VAL A 321     -37.623 -12.332   7.005  1.00  0.77           H  
ATOM   5013 3HG1 VAL A 321     -39.061 -12.760   6.070  1.00  0.77           H  
ATOM   5014 1HG2 VAL A 321     -40.757 -10.385   7.054  1.00  0.77           H  
ATOM   5015 2HG2 VAL A 321     -41.335 -12.051   6.962  1.00  0.77           H  
ATOM   5016 3HG2 VAL A 321     -41.340 -11.211   8.485  1.00  0.77           H  
ATOM   5017  N   ALA A 322     -37.525 -14.485   8.380  1.00  0.82           N  
ATOM   5018  CA  ALA A 322     -36.128 -14.800   8.585  1.00  0.82           C  
ATOM   5019  C   ALA A 322     -35.338 -14.593   7.303  1.00  0.82           C  
ATOM   5020  O   ALA A 322     -35.786 -15.003   6.229  1.00  0.82           O  
ATOM   5021  CB  ALA A 322     -35.985 -16.222   9.050  1.00  0.82           C  
ATOM   5022  H   ALA A 322     -38.093 -15.009   7.716  1.00  0.82           H  
ATOM   5023  HA  ALA A 322     -35.727 -14.138   9.342  1.00  0.82           H  
ATOM   5024 1HB  ALA A 322     -34.935 -16.445   9.213  1.00  0.82           H  
ATOM   5025 2HB  ALA A 322     -36.531 -16.354   9.977  1.00  0.82           H  
ATOM   5026 3HB  ALA A 322     -36.382 -16.887   8.295  1.00  0.82           H  
ATOM   5027  N   ILE A 323     -34.157 -13.994   7.432  1.00  0.89           N  
ATOM   5028  CA  ILE A 323     -33.245 -13.855   6.300  1.00  0.89           C  
ATOM   5029  C   ILE A 323     -31.939 -14.544   6.690  1.00  0.89           C  
ATOM   5030  O   ILE A 323     -31.209 -14.074   7.575  1.00  0.89           O  
ATOM   5031  CB  ILE A 323     -33.029 -12.380   5.904  1.00  0.89           C  
ATOM   5032  CG1 ILE A 323     -34.369 -11.706   5.592  1.00  0.89           C  
ATOM   5033  CG2 ILE A 323     -32.175 -12.323   4.681  1.00  0.89           C  
ATOM   5034  CD1 ILE A 323     -34.998 -10.997   6.747  1.00  0.89           C  
ATOM   5035  H   ILE A 323     -33.895 -13.634   8.352  1.00  0.89           H  
ATOM   5036  HA  ILE A 323     -33.659 -14.376   5.439  1.00  0.89           H  
ATOM   5037  HB  ILE A 323     -32.553 -11.839   6.718  1.00  0.89           H  
ATOM   5038 1HG1 ILE A 323     -34.213 -10.987   4.804  1.00  0.89           H  
ATOM   5039 2HG1 ILE A 323     -35.066 -12.465   5.238  1.00  0.89           H  
ATOM   5040 1HG2 ILE A 323     -32.036 -11.293   4.391  1.00  0.89           H  
ATOM   5041 2HG2 ILE A 323     -31.213 -12.786   4.898  1.00  0.89           H  
ATOM   5042 3HG2 ILE A 323     -32.669 -12.865   3.868  1.00  0.89           H  
ATOM   5043 1HD1 ILE A 323     -35.932 -10.557   6.418  1.00  0.89           H  
ATOM   5044 2HD1 ILE A 323     -35.190 -11.692   7.568  1.00  0.89           H  
ATOM   5045 3HD1 ILE A 323     -34.346 -10.218   7.090  1.00  0.89           H  
ATOM   5046  N   THR A 324     -31.710 -15.700   6.061  1.00  0.97           N  
ATOM   5047  CA  THR A 324     -30.627 -16.622   6.422  1.00  0.97           C  
ATOM   5048  C   THR A 324     -29.845 -17.194   5.241  1.00  0.97           C  
ATOM   5049  O   THR A 324     -30.318 -17.130   4.110  1.00  0.97           O  
ATOM   5050  CB  THR A 324     -31.220 -17.798   7.209  1.00  0.97           C  
ATOM   5051  OG1 THR A 324     -32.132 -18.503   6.351  1.00  0.97           O  
ATOM   5052  CG2 THR A 324     -31.940 -17.349   8.479  1.00  0.97           C  
ATOM   5053  H   THR A 324     -32.343 -15.950   5.298  1.00  0.97           H  
ATOM   5054  HA  THR A 324     -29.929 -16.088   7.039  1.00  0.97           H  
ATOM   5055  HB  THR A 324     -30.417 -18.462   7.469  1.00  0.97           H  
ATOM   5056  HG1 THR A 324     -32.140 -19.443   6.580  1.00  0.97           H  
ATOM   5057 1HG2 THR A 324     -32.331 -18.221   9.003  1.00  0.97           H  
ATOM   5058 2HG2 THR A 324     -31.227 -16.823   9.121  1.00  0.97           H  
ATOM   5059 3HG2 THR A 324     -32.758 -16.690   8.230  1.00  0.97           H  
ATOM   5060  N   SER A 325     -28.675 -17.822   5.485  1.00  1.04           N  
ATOM   5061  CA  SER A 325     -28.013 -18.525   4.384  1.00  1.04           C  
ATOM   5062  C   SER A 325     -28.576 -19.952   4.179  1.00  1.04           C  
ATOM   5063  O   SER A 325     -28.250 -20.603   3.188  1.00  1.04           O  
ATOM   5064  CB  SER A 325     -26.504 -18.560   4.562  1.00  1.04           C  
ATOM   5065  OG  SER A 325     -26.122 -19.373   5.623  1.00  1.04           O  
ATOM   5066  H   SER A 325     -28.233 -17.833   6.409  1.00  1.04           H  
ATOM   5067  HA  SER A 325     -28.202 -17.966   3.467  1.00  1.04           H  
ATOM   5068 1HB  SER A 325     -26.046 -18.920   3.642  1.00  1.04           H  
ATOM   5069 2HB  SER A 325     -26.137 -17.551   4.732  1.00  1.04           H  
ATOM   5070  HG  SER A 325     -26.359 -18.885   6.429  1.00  1.04           H  
ATOM   5071  N   TYR A 326     -29.401 -20.442   5.121  1.00  1.07           N  
ATOM   5072  CA  TYR A 326     -30.033 -21.769   5.022  1.00  1.07           C  
ATOM   5073  C   TYR A 326     -31.525 -21.681   5.361  1.00  1.07           C  
ATOM   5074  O   TYR A 326     -31.893 -21.088   6.377  1.00  1.07           O  
ATOM   5075  CB  TYR A 326     -29.406 -22.772   6.002  1.00  1.07           C  
ATOM   5076  CG  TYR A 326     -27.939 -23.099   5.815  1.00  1.07           C  
ATOM   5077  CD1 TYR A 326     -26.973 -22.301   6.399  1.00  1.07           C  
ATOM   5078  CD2 TYR A 326     -27.564 -24.223   5.090  1.00  1.07           C  
ATOM   5079  CE1 TYR A 326     -25.635 -22.613   6.255  1.00  1.07           C  
ATOM   5080  CE2 TYR A 326     -26.226 -24.540   4.949  1.00  1.07           C  
ATOM   5081  CZ  TYR A 326     -25.262 -23.736   5.529  1.00  1.07           C  
ATOM   5082  OH  TYR A 326     -23.927 -24.046   5.389  1.00  1.07           O  
ATOM   5083  H   TYR A 326     -29.596 -19.866   5.928  1.00  1.07           H  
ATOM   5084  HA  TYR A 326     -29.936 -22.133   3.998  1.00  1.07           H  
ATOM   5085 1HB  TYR A 326     -29.527 -22.386   7.015  1.00  1.07           H  
ATOM   5086 2HB  TYR A 326     -29.963 -23.707   5.955  1.00  1.07           H  
ATOM   5087  HD1 TYR A 326     -27.270 -21.421   6.976  1.00  1.07           H  
ATOM   5088  HD2 TYR A 326     -28.325 -24.858   4.636  1.00  1.07           H  
ATOM   5089  HE1 TYR A 326     -24.879 -21.977   6.715  1.00  1.07           H  
ATOM   5090  HE2 TYR A 326     -25.931 -25.423   4.382  1.00  1.07           H  
ATOM   5091  HH  TYR A 326     -23.399 -23.399   5.864  1.00  1.07           H  
ATOM   5092  N   LYS A 327     -32.388 -22.365   4.601  1.00  1.05           N  
ATOM   5093  CA  LYS A 327     -33.821 -22.307   4.925  1.00  1.05           C  
ATOM   5094  C   LYS A 327     -34.236 -23.314   5.989  1.00  1.05           C  
ATOM   5095  O   LYS A 327     -35.330 -23.230   6.540  1.00  1.05           O  
ATOM   5096  CB  LYS A 327     -34.701 -22.544   3.696  1.00  1.05           C  
ATOM   5097  CG  LYS A 327     -34.603 -21.490   2.617  1.00  1.05           C  
ATOM   5098  CD  LYS A 327     -35.620 -21.740   1.494  1.00  1.05           C  
ATOM   5099  CE  LYS A 327     -35.461 -20.705   0.389  1.00  1.05           C  
ATOM   5100  NZ  LYS A 327     -36.421 -20.876  -0.723  1.00  1.05           N  
ATOM   5101  H   LYS A 327     -32.068 -22.869   3.784  1.00  1.05           H  
ATOM   5102  HA  LYS A 327     -34.033 -21.313   5.312  1.00  1.05           H  
ATOM   5103 1HB  LYS A 327     -34.447 -23.509   3.252  1.00  1.05           H  
ATOM   5104 2HB  LYS A 327     -35.744 -22.599   4.010  1.00  1.05           H  
ATOM   5105 1HG  LYS A 327     -34.763 -20.501   3.037  1.00  1.05           H  
ATOM   5106 2HG  LYS A 327     -33.601 -21.522   2.185  1.00  1.05           H  
ATOM   5107 1HD  LYS A 327     -35.475 -22.735   1.075  1.00  1.05           H  
ATOM   5108 2HD  LYS A 327     -36.634 -21.670   1.893  1.00  1.05           H  
ATOM   5109 1HE  LYS A 327     -35.577 -19.700   0.804  1.00  1.05           H  
ATOM   5110 2HE  LYS A 327     -34.466 -20.810  -0.015  1.00  1.05           H  
ATOM   5111 1HZ  LYS A 327     -36.215 -20.163  -1.417  1.00  1.05           H  
ATOM   5112 2HZ  LYS A 327     -36.315 -21.786  -1.130  1.00  1.05           H  
ATOM   5113 3HZ  LYS A 327     -37.397 -20.745  -0.406  1.00  1.05           H  
ATOM   5114  N   ASP A 328     -33.353 -24.255   6.283  1.00  0.99           N  
ATOM   5115  CA  ASP A 328     -33.650 -25.322   7.229  1.00  0.99           C  
ATOM   5116  C   ASP A 328     -33.187 -25.010   8.650  1.00  0.99           C  
ATOM   5117  O   ASP A 328     -33.337 -25.841   9.550  1.00  0.99           O  
ATOM   5118  CB  ASP A 328     -32.991 -26.615   6.751  1.00  0.99           C  
ATOM   5119  CG  ASP A 328     -33.584 -27.123   5.440  1.00  0.99           C  
ATOM   5120  OD1 ASP A 328     -34.779 -27.065   5.289  1.00  0.99           O  
ATOM   5121  OD2 ASP A 328     -32.830 -27.544   4.597  1.00  0.99           O  
ATOM   5122  H   ASP A 328     -32.463 -24.249   5.812  1.00  0.99           H  
ATOM   5123  HA  ASP A 328     -34.730 -25.468   7.252  1.00  0.99           H  
ATOM   5124 1HB  ASP A 328     -31.923 -26.447   6.612  1.00  0.99           H  
ATOM   5125 2HB  ASP A 328     -33.107 -27.385   7.511  1.00  0.99           H  
ATOM   5126  N   SER A 329     -32.637 -23.814   8.859  1.00  0.91           N  
ATOM   5127  CA  SER A 329     -32.130 -23.426  10.176  1.00  0.91           C  
ATOM   5128  C   SER A 329     -33.237 -23.243  11.172  1.00  0.91           C  
ATOM   5129  O   SER A 329     -34.375 -22.998  10.779  1.00  0.91           O  
ATOM   5130  CB  SER A 329     -31.347 -22.140  10.087  1.00  0.91           C  
ATOM   5131  OG  SER A 329     -32.150 -20.989   9.746  1.00  0.91           O  
ATOM   5132  H   SER A 329     -32.560 -23.162   8.089  1.00  0.91           H  
ATOM   5133  HA  SER A 329     -31.468 -24.215  10.542  1.00  0.91           H  
ATOM   5134 1HB  SER A 329     -30.860 -21.967  11.043  1.00  0.91           H  
ATOM   5135 2HB  SER A 329     -30.565 -22.266   9.350  1.00  0.91           H  
ATOM   5136  HG  SER A 329     -32.229 -21.023   8.771  1.00  0.91           H  
ATOM   5137  N   THR A 330     -32.906 -23.269  12.460  1.00  0.82           N  
ATOM   5138  CA  THR A 330     -33.936 -23.087  13.475  1.00  0.82           C  
ATOM   5139  C   THR A 330     -34.673 -21.776  13.267  1.00  0.82           C  
ATOM   5140  O   THR A 330     -35.906 -21.735  13.314  1.00  0.82           O  
ATOM   5141  CB  THR A 330     -33.377 -23.112  14.904  1.00  0.82           C  
ATOM   5142  OG1 THR A 330     -32.751 -24.376  15.178  1.00  0.82           O  
ATOM   5143  CG2 THR A 330     -34.528 -22.897  15.873  1.00  0.82           C  
ATOM   5144  H   THR A 330     -31.931 -23.453  12.721  1.00  0.82           H  
ATOM   5145  HA  THR A 330     -34.654 -23.899  13.382  1.00  0.82           H  
ATOM   5146  HB  THR A 330     -32.637 -22.316  15.029  1.00  0.82           H  
ATOM   5147  HG1 THR A 330     -31.791 -24.317  14.933  1.00  0.82           H  
ATOM   5148 1HG2 THR A 330     -34.147 -22.912  16.888  1.00  0.82           H  
ATOM   5149 2HG2 THR A 330     -34.998 -21.934  15.669  1.00  0.82           H  
ATOM   5150 3HG2 THR A 330     -35.263 -23.690  15.750  1.00  0.82           H  
ATOM   5151  N   LEU A 331     -33.937 -20.699  13.012  1.00  0.76           N  
ATOM   5152  CA  LEU A 331     -34.598 -19.433  12.802  1.00  0.76           C  
ATOM   5153  C   LEU A 331     -35.555 -19.524  11.616  1.00  0.76           C  
ATOM   5154  O   LEU A 331     -36.699 -19.076  11.700  1.00  0.76           O  
ATOM   5155  CB  LEU A 331     -33.587 -18.333  12.544  1.00  0.76           C  
ATOM   5156  CG  LEU A 331     -34.193 -16.999  12.319  1.00  0.76           C  
ATOM   5157  CD1 LEU A 331     -34.957 -16.608  13.592  1.00  0.76           C  
ATOM   5158  CD2 LEU A 331     -33.101 -16.025  11.954  1.00  0.76           C  
ATOM   5159  H   LEU A 331     -32.917 -20.747  12.973  1.00  0.76           H  
ATOM   5160  HA  LEU A 331     -35.170 -19.188  13.697  1.00  0.76           H  
ATOM   5161 1HB  LEU A 331     -32.916 -18.265  13.400  1.00  0.76           H  
ATOM   5162 2HB  LEU A 331     -33.001 -18.596  11.665  1.00  0.76           H  
ATOM   5163  HG  LEU A 331     -34.904 -17.052  11.520  1.00  0.76           H  
ATOM   5164 1HD1 LEU A 331     -35.428 -15.650  13.461  1.00  0.76           H  
ATOM   5165 2HD1 LEU A 331     -35.724 -17.354  13.795  1.00  0.76           H  
ATOM   5166 3HD1 LEU A 331     -34.279 -16.564  14.432  1.00  0.76           H  
ATOM   5167 1HD2 LEU A 331     -33.512 -15.042  11.782  1.00  0.76           H  
ATOM   5168 2HD2 LEU A 331     -32.398 -15.997  12.760  1.00  0.76           H  
ATOM   5169 3HD2 LEU A 331     -32.604 -16.357  11.059  1.00  0.76           H  
ATOM   5170  N   GLY A 332     -35.094 -20.101  10.496  1.00  0.71           N  
ATOM   5171  CA  GLY A 332     -35.963 -20.228   9.332  1.00  0.71           C  
ATOM   5172  C   GLY A 332     -37.200 -21.088   9.631  1.00  0.71           C  
ATOM   5173  O   GLY A 332     -38.313 -20.742   9.240  1.00  0.71           O  
ATOM   5174  H   GLY A 332     -34.139 -20.468  10.441  1.00  0.71           H  
ATOM   5175 1HA  GLY A 332     -36.273 -19.241   9.004  1.00  0.71           H  
ATOM   5176 2HA  GLY A 332     -35.400 -20.678   8.513  1.00  0.71           H  
ATOM   5177  N   ARG A 333     -37.022 -22.169  10.397  1.00  0.68           N  
ATOM   5178  CA  ARG A 333     -38.108 -23.094  10.721  1.00  0.68           C  
ATOM   5179  C   ARG A 333     -39.208 -22.412  11.529  1.00  0.68           C  
ATOM   5180  O   ARG A 333     -40.386 -22.749  11.396  1.00  0.68           O  
ATOM   5181  CB  ARG A 333     -37.590 -24.296  11.509  1.00  0.68           C  
ATOM   5182  CG  ARG A 333     -36.704 -25.293  10.723  1.00  0.68           C  
ATOM   5183  CD  ARG A 333     -36.233 -26.403  11.603  1.00  0.68           C  
ATOM   5184  NE  ARG A 333     -35.252 -27.272  10.954  1.00  0.68           N  
ATOM   5185  CZ  ARG A 333     -34.897 -28.490  11.414  1.00  0.68           C  
ATOM   5186  NH1 ARG A 333     -35.485 -28.984  12.486  1.00  0.68           N  
ATOM   5187  NH2 ARG A 333     -33.962 -29.196  10.800  1.00  0.68           N  
ATOM   5188  H   ARG A 333     -36.083 -22.387  10.716  1.00  0.68           H  
ATOM   5189  HA  ARG A 333     -38.537 -23.454   9.787  1.00  0.68           H  
ATOM   5190 1HB  ARG A 333     -36.999 -23.937  12.349  1.00  0.68           H  
ATOM   5191 2HB  ARG A 333     -38.432 -24.849  11.919  1.00  0.68           H  
ATOM   5192 1HG  ARG A 333     -37.287 -25.729   9.914  1.00  0.68           H  
ATOM   5193 2HG  ARG A 333     -35.845 -24.796  10.303  1.00  0.68           H  
ATOM   5194 1HD  ARG A 333     -35.767 -25.975  12.489  1.00  0.68           H  
ATOM   5195 2HD  ARG A 333     -37.082 -27.012  11.899  1.00  0.68           H  
ATOM   5196  HE  ARG A 333     -34.731 -26.892  10.147  1.00  0.68           H  
ATOM   5197 1HH1 ARG A 333     -36.199 -28.450  12.959  1.00  0.68           H  
ATOM   5198 2HH1 ARG A 333     -35.221 -29.894  12.833  1.00  0.68           H  
ATOM   5199 1HH2 ARG A 333     -33.503 -28.834   9.973  1.00  0.68           H  
ATOM   5200 2HH2 ARG A 333     -33.706 -30.102  11.154  1.00  0.68           H  
ATOM   5201  N   LEU A 334     -38.827 -21.439  12.354  1.00  0.68           N  
ATOM   5202  CA  LEU A 334     -39.784 -20.706  13.170  1.00  0.68           C  
ATOM   5203  C   LEU A 334     -40.451 -19.541  12.436  1.00  0.68           C  
ATOM   5204  O   LEU A 334     -41.322 -18.877  13.000  1.00  0.68           O  
ATOM   5205  CB  LEU A 334     -39.085 -20.111  14.394  1.00  0.68           C  
ATOM   5206  CG  LEU A 334     -38.502 -21.080  15.400  1.00  0.68           C  
ATOM   5207  CD1 LEU A 334     -37.772 -20.285  16.469  1.00  0.68           C  
ATOM   5208  CD2 LEU A 334     -39.604 -21.909  16.000  1.00  0.68           C  
ATOM   5209  H   LEU A 334     -37.829 -21.231  12.444  1.00  0.68           H  
ATOM   5210  HA  LEU A 334     -40.558 -21.399  13.493  1.00  0.68           H  
ATOM   5211 1HB  LEU A 334     -38.260 -19.490  14.032  1.00  0.68           H  
ATOM   5212 2HB  LEU A 334     -39.789 -19.468  14.922  1.00  0.68           H  
ATOM   5213  HG  LEU A 334     -37.789 -21.737  14.913  1.00  0.68           H  
ATOM   5214 1HD1 LEU A 334     -37.359 -20.977  17.192  1.00  0.68           H  
ATOM   5215 2HD1 LEU A 334     -36.969 -19.699  16.012  1.00  0.68           H  
ATOM   5216 3HD1 LEU A 334     -38.470 -19.614  16.972  1.00  0.68           H  
ATOM   5217 1HD2 LEU A 334     -39.183 -22.602  16.728  1.00  0.68           H  
ATOM   5218 2HD2 LEU A 334     -40.324 -21.255  16.502  1.00  0.68           H  
ATOM   5219 3HD2 LEU A 334     -40.108 -22.469  15.212  1.00  0.68           H  
ATOM   5220  N   ALA A 335     -40.011 -19.248  11.220  1.00  0.69           N  
ATOM   5221  CA  ALA A 335     -40.508 -18.102  10.477  1.00  0.69           C  
ATOM   5222  C   ALA A 335     -41.736 -18.416   9.640  1.00  0.69           C  
ATOM   5223  O   ALA A 335     -41.983 -19.562   9.260  1.00  0.69           O  
ATOM   5224  CB  ALA A 335     -39.417 -17.566   9.595  1.00  0.69           C  
ATOM   5225  H   ALA A 335     -39.317 -19.841  10.766  1.00  0.69           H  
ATOM   5226  HA  ALA A 335     -40.784 -17.340  11.191  1.00  0.69           H  
ATOM   5227 1HB  ALA A 335     -39.763 -16.683   9.063  1.00  0.69           H  
ATOM   5228 2HB  ALA A 335     -38.565 -17.316  10.210  1.00  0.69           H  
ATOM   5229 3HB  ALA A 335     -39.155 -18.327   8.905  1.00  0.69           H  
ATOM   5230  N   ASP A 336     -42.487 -17.363   9.319  1.00  0.71           N  
ATOM   5231  CA  ASP A 336     -43.625 -17.445   8.417  1.00  0.71           C  
ATOM   5232  C   ASP A 336     -43.114 -17.243   6.987  1.00  0.71           C  
ATOM   5233  O   ASP A 336     -43.598 -17.863   6.037  1.00  0.71           O  
ATOM   5234  CB  ASP A 336     -44.630 -16.346   8.772  1.00  0.71           C  
ATOM   5235  CG  ASP A 336     -45.237 -16.495  10.187  1.00  0.71           C  
ATOM   5236  OD1 ASP A 336     -45.955 -17.450  10.446  1.00  0.71           O  
ATOM   5237  OD2 ASP A 336     -44.929 -15.664  11.018  1.00  0.71           O  
ATOM   5238  H   ASP A 336     -42.234 -16.452   9.680  1.00  0.71           H  
ATOM   5239  HA  ASP A 336     -44.088 -18.427   8.501  1.00  0.71           H  
ATOM   5240 1HB  ASP A 336     -44.132 -15.375   8.705  1.00  0.71           H  
ATOM   5241 2HB  ASP A 336     -45.437 -16.346   8.040  1.00  0.71           H  
ATOM   5242  N   VAL A 337     -42.106 -16.378   6.859  1.00  0.76           N  
ATOM   5243  CA  VAL A 337     -41.462 -16.079   5.581  1.00  0.76           C  
ATOM   5244  C   VAL A 337     -39.963 -16.288   5.714  1.00  0.76           C  
ATOM   5245  O   VAL A 337     -39.366 -15.781   6.665  1.00  0.76           O  
ATOM   5246  CB  VAL A 337     -41.703 -14.618   5.137  1.00  0.76           C  
ATOM   5247  CG1 VAL A 337     -40.959 -14.337   3.823  1.00  0.76           C  
ATOM   5248  CG2 VAL A 337     -43.192 -14.334   4.984  1.00  0.76           C  
ATOM   5249  H   VAL A 337     -41.790 -15.896   7.700  1.00  0.76           H  
ATOM   5250  HA  VAL A 337     -41.848 -16.756   4.818  1.00  0.76           H  
ATOM   5251  HB  VAL A 337     -41.294 -13.967   5.880  1.00  0.76           H  
ATOM   5252 1HG1 VAL A 337     -41.109 -13.316   3.539  1.00  0.76           H  
ATOM   5253 2HG1 VAL A 337     -39.894 -14.512   3.955  1.00  0.76           H  
ATOM   5254 3HG1 VAL A 337     -41.338 -14.987   3.032  1.00  0.76           H  
ATOM   5255 1HG2 VAL A 337     -43.335 -13.294   4.686  1.00  0.76           H  
ATOM   5256 2HG2 VAL A 337     -43.611 -14.991   4.220  1.00  0.76           H  
ATOM   5257 3HG2 VAL A 337     -43.699 -14.509   5.930  1.00  0.76           H  
ATOM   5258  N   VAL A 338     -39.366 -17.044   4.799  1.00  0.83           N  
ATOM   5259  CA  VAL A 338     -37.927 -17.256   4.861  1.00  0.83           C  
ATOM   5260  C   VAL A 338     -37.274 -16.883   3.551  1.00  0.83           C  
ATOM   5261  O   VAL A 338     -37.683 -17.355   2.494  1.00  0.83           O  
ATOM   5262  CB  VAL A 338     -37.579 -18.724   5.164  1.00  0.83           C  
ATOM   5263  CG1 VAL A 338     -36.066 -18.897   5.219  1.00  0.83           C  
ATOM   5264  CG2 VAL A 338     -38.182 -19.130   6.454  1.00  0.83           C  
ATOM   5265  H   VAL A 338     -39.905 -17.453   4.048  1.00  0.83           H  
ATOM   5266  HA  VAL A 338     -37.511 -16.631   5.647  1.00  0.83           H  
ATOM   5267  HB  VAL A 338     -37.959 -19.358   4.365  1.00  0.83           H  
ATOM   5268 1HG1 VAL A 338     -35.845 -19.934   5.431  1.00  0.83           H  
ATOM   5269 2HG1 VAL A 338     -35.619 -18.617   4.270  1.00  0.83           H  
ATOM   5270 3HG1 VAL A 338     -35.652 -18.267   6.011  1.00  0.83           H  
ATOM   5271 1HG2 VAL A 338     -37.932 -20.169   6.666  1.00  0.83           H  
ATOM   5272 2HG2 VAL A 338     -37.775 -18.496   7.221  1.00  0.83           H  
ATOM   5273 3HG2 VAL A 338     -39.265 -19.024   6.422  1.00  0.83           H  
ATOM   5274  N   VAL A 339     -36.248 -16.055   3.620  1.00  0.94           N  
ATOM   5275  CA  VAL A 339     -35.518 -15.687   2.425  1.00  0.94           C  
ATOM   5276  C   VAL A 339     -34.080 -16.172   2.529  1.00  0.94           C  
ATOM   5277  O   VAL A 339     -33.404 -15.952   3.537  1.00  0.94           O  
ATOM   5278  CB  VAL A 339     -35.569 -14.176   2.178  1.00  0.94           C  
ATOM   5279  CG1 VAL A 339     -34.734 -13.862   0.922  1.00  0.94           C  
ATOM   5280  CG2 VAL A 339     -37.049 -13.740   2.014  1.00  0.94           C  
ATOM   5281  H   VAL A 339     -35.980 -15.678   4.528  1.00  0.94           H  
ATOM   5282  HA  VAL A 339     -35.983 -16.176   1.565  1.00  0.94           H  
ATOM   5283  HB  VAL A 339     -35.120 -13.647   3.018  1.00  0.94           H  
ATOM   5284 1HG1 VAL A 339     -34.737 -12.828   0.721  1.00  0.94           H  
ATOM   5285 2HG1 VAL A 339     -33.703 -14.180   1.072  1.00  0.94           H  
ATOM   5286 3HG1 VAL A 339     -35.155 -14.392   0.063  1.00  0.94           H  
ATOM   5287 1HG2 VAL A 339     -37.108 -12.688   1.837  1.00  0.94           H  
ATOM   5288 2HG2 VAL A 339     -37.493 -14.273   1.167  1.00  0.94           H  
ATOM   5289 3HG2 VAL A 339     -37.602 -13.977   2.919  1.00  0.94           H  
ATOM   5290  N   GLU A 340     -33.649 -16.888   1.499  1.00  1.12           N  
ATOM   5291  CA  GLU A 340     -32.309 -17.446   1.441  1.00  1.12           C  
ATOM   5292  C   GLU A 340     -31.328 -16.510   0.767  1.00  1.12           C  
ATOM   5293  O   GLU A 340     -31.597 -16.009  -0.327  1.00  1.12           O  
ATOM   5294  CB  GLU A 340     -32.332 -18.776   0.698  1.00  1.12           C  
ATOM   5295  CG  GLU A 340     -30.981 -19.519   0.586  1.00  1.12           C  
ATOM   5296  CD  GLU A 340     -31.091 -20.815  -0.223  1.00  1.12           C  
ATOM   5297  OE1 GLU A 340     -32.151 -21.076  -0.737  1.00  1.12           O  
ATOM   5298  OE2 GLU A 340     -30.114 -21.534  -0.321  1.00  1.12           O  
ATOM   5299  H   GLU A 340     -34.274 -17.033   0.718  1.00  1.12           H  
ATOM   5300  HA  GLU A 340     -31.972 -17.627   2.460  1.00  1.12           H  
ATOM   5301 1HB  GLU A 340     -32.998 -19.433   1.218  1.00  1.12           H  
ATOM   5302 2HB  GLU A 340     -32.727 -18.630  -0.310  1.00  1.12           H  
ATOM   5303 1HG  GLU A 340     -30.251 -18.869   0.107  1.00  1.12           H  
ATOM   5304 2HG  GLU A 340     -30.617 -19.747   1.591  1.00  1.12           H  
ATOM   5305  N   ILE A 341     -30.194 -16.299   1.417  1.00  1.39           N  
ATOM   5306  CA  ILE A 341     -29.115 -15.469   0.906  1.00  1.39           C  
ATOM   5307  C   ILE A 341     -27.833 -16.287   0.693  1.00  1.39           C  
ATOM   5308  O   ILE A 341     -27.061 -16.453   1.639  1.00  1.39           O  
ATOM   5309  CB  ILE A 341     -28.790 -14.357   1.904  1.00  1.39           C  
ATOM   5310  CG1 ILE A 341     -30.032 -13.546   2.249  1.00  1.39           C  
ATOM   5311  CG2 ILE A 341     -27.714 -13.482   1.368  1.00  1.39           C  
ATOM   5312  CD1 ILE A 341     -30.656 -12.807   1.081  1.00  1.39           C  
ATOM   5313  H   ILE A 341     -30.097 -16.733   2.334  1.00  1.39           H  
ATOM   5314  HA  ILE A 341     -29.436 -15.007  -0.024  1.00  1.39           H  
ATOM   5315  HB  ILE A 341     -28.458 -14.812   2.811  1.00  1.39           H  
ATOM   5316 1HG1 ILE A 341     -30.778 -14.221   2.679  1.00  1.39           H  
ATOM   5317 2HG1 ILE A 341     -29.755 -12.811   3.004  1.00  1.39           H  
ATOM   5318 1HG2 ILE A 341     -27.472 -12.716   2.102  1.00  1.39           H  
ATOM   5319 2HG2 ILE A 341     -26.821 -14.079   1.156  1.00  1.39           H  
ATOM   5320 3HG2 ILE A 341     -28.065 -13.017   0.454  1.00  1.39           H  
ATOM   5321 1HD1 ILE A 341     -31.527 -12.261   1.432  1.00  1.39           H  
ATOM   5322 2HD1 ILE A 341     -29.930 -12.108   0.659  1.00  1.39           H  
ATOM   5323 3HD1 ILE A 341     -30.960 -13.517   0.317  1.00  1.39           H  
ATOM   5324  N   PRO A 342     -27.550 -16.763  -0.531  1.00  1.78           N  
ATOM   5325  CA  PRO A 342     -26.391 -17.568  -0.880  1.00  1.78           C  
ATOM   5326  C   PRO A 342     -25.078 -16.856  -0.539  1.00  1.78           C  
ATOM   5327  O   PRO A 342     -24.972 -15.636  -0.621  1.00  1.78           O  
ATOM   5328  CB  PRO A 342     -26.554 -17.728  -2.399  1.00  1.78           C  
ATOM   5329  CG  PRO A 342     -28.041 -17.623  -2.631  1.00  1.78           C  
ATOM   5330  CD  PRO A 342     -28.524 -16.615  -1.629  1.00  1.78           C  
ATOM   5331  HA  PRO A 342     -26.455 -18.536  -0.372  1.00  1.78           H  
ATOM   5332 1HB  PRO A 342     -25.977 -16.954  -2.931  1.00  1.78           H  
ATOM   5333 2HB  PRO A 342     -26.144 -18.700  -2.714  1.00  1.78           H  
ATOM   5334 1HG  PRO A 342     -28.229 -17.299  -3.662  1.00  1.78           H  
ATOM   5335 2HG  PRO A 342     -28.528 -18.604  -2.507  1.00  1.78           H  
ATOM   5336 1HD  PRO A 342     -28.504 -15.634  -2.046  1.00  1.78           H  
ATOM   5337 2HD  PRO A 342     -29.523 -16.917  -1.325  1.00  1.78           H  
ATOM   5338  N   GLY A 343     -24.080 -17.664  -0.162  1.00  2.31           N  
ATOM   5339  CA  GLY A 343     -22.742 -17.204   0.213  1.00  2.31           C  
ATOM   5340  C   GLY A 343     -21.911 -18.417   0.583  1.00  2.31           C  
ATOM   5341  O   GLY A 343     -20.696 -18.352   0.711  1.00  2.31           O  
ATOM   5342  H   GLY A 343     -24.254 -18.653  -0.123  1.00  2.31           H  
ATOM   5343 1HA  GLY A 343     -22.269 -16.680  -0.611  1.00  2.31           H  
ATOM   5344 2HA  GLY A 343     -22.804 -16.517   1.057  1.00  2.31           H  
ATOM   5345  N   ARG A 344     -22.588 -19.551   0.658  1.00  2.99           N  
ATOM   5346  CA  ARG A 344     -22.031 -20.827   1.106  1.00  2.99           C  
ATOM   5347  C   ARG A 344     -20.814 -21.329   0.312  1.00  2.99           C  
ATOM   5348  O   ARG A 344     -19.971 -22.041   0.858  1.00  2.99           O  
ATOM   5349  CB  ARG A 344     -23.117 -21.886   1.009  1.00  2.99           C  
ATOM   5350  CG  ARG A 344     -24.283 -21.709   1.986  1.00  2.99           C  
ATOM   5351  CD  ARG A 344     -25.151 -22.913   2.056  1.00  2.99           C  
ATOM   5352  NE  ARG A 344     -25.790 -23.251   0.780  1.00  2.99           N  
ATOM   5353  CZ  ARG A 344     -26.981 -22.766   0.354  1.00  2.99           C  
ATOM   5354  NH1 ARG A 344     -27.668 -21.922   1.058  1.00  2.99           N  
ATOM   5355  NH2 ARG A 344     -27.505 -23.136  -0.792  1.00  2.99           N  
ATOM   5356  H   ARG A 344     -23.576 -19.501   0.471  1.00  2.99           H  
ATOM   5357  HA  ARG A 344     -21.733 -20.714   2.149  1.00  2.99           H  
ATOM   5358 1HB  ARG A 344     -23.525 -21.898  -0.002  1.00  2.99           H  
ATOM   5359 2HB  ARG A 344     -22.680 -22.868   1.193  1.00  2.99           H  
ATOM   5360 1HG  ARG A 344     -23.891 -21.520   2.988  1.00  2.99           H  
ATOM   5361 2HG  ARG A 344     -24.901 -20.864   1.678  1.00  2.99           H  
ATOM   5362 1HD  ARG A 344     -24.567 -23.771   2.388  1.00  2.99           H  
ATOM   5363 2HD  ARG A 344     -25.944 -22.709   2.773  1.00  2.99           H  
ATOM   5364  HE  ARG A 344     -25.313 -23.909   0.179  1.00  2.99           H  
ATOM   5365 1HH1 ARG A 344     -27.360 -21.574   1.961  1.00  2.99           H  
ATOM   5366 2HH1 ARG A 344     -28.568 -21.597   0.691  1.00  2.99           H  
ATOM   5367 1HH2 ARG A 344     -27.033 -23.794  -1.394  1.00  2.99           H  
ATOM   5368 2HH2 ARG A 344     -28.426 -22.735  -1.032  1.00  2.99           H  
ATOM   5369  N   THR A 345     -20.724 -20.976  -0.969  1.00  3.79           N  
ATOM   5370  CA  THR A 345     -19.634 -21.445  -1.824  1.00  3.79           C  
ATOM   5371  C   THR A 345     -18.428 -20.493  -1.835  1.00  3.79           C  
ATOM   5372  O   THR A 345     -17.413 -20.760  -2.484  1.00  3.79           O  
ATOM   5373  CB  THR A 345     -20.141 -21.675  -3.263  1.00  3.79           C  
ATOM   5374  OG1 THR A 345     -20.613 -20.440  -3.825  1.00  3.79           O  
ATOM   5375  CG2 THR A 345     -21.284 -22.680  -3.245  1.00  3.79           C  
ATOM   5376  H   THR A 345     -21.432 -20.378  -1.363  1.00  3.79           H  
ATOM   5377  HA  THR A 345     -19.291 -22.405  -1.437  1.00  3.79           H  
ATOM   5378  HB  THR A 345     -19.329 -22.061  -3.879  1.00  3.79           H  
ATOM   5379  HG1 THR A 345     -21.054 -20.613  -4.667  1.00  3.79           H  
ATOM   5380 1HG2 THR A 345     -21.640 -22.843  -4.261  1.00  3.79           H  
ATOM   5381 2HG2 THR A 345     -20.931 -23.621  -2.826  1.00  3.79           H  
ATOM   5382 3HG2 THR A 345     -22.099 -22.293  -2.633  1.00  3.79           H  
ATOM   5383  N   LYS A 346     -18.514 -19.384  -1.108  1.00  4.65           N  
ATOM   5384  CA  LYS A 346     -17.426 -18.410  -1.076  1.00  4.65           C  
ATOM   5385  C   LYS A 346     -16.327 -18.839  -0.113  1.00  4.65           C  
ATOM   5386  O   LYS A 346     -16.144 -18.274   0.961  1.00  4.65           O  
ATOM   5387  CB  LYS A 346     -17.995 -17.041  -0.748  1.00  4.65           C  
ATOM   5388  CG  LYS A 346     -18.948 -16.559  -1.832  1.00  4.65           C  
ATOM   5389  CD  LYS A 346     -18.128 -16.196  -3.090  1.00  4.65           C  
ATOM   5390  CE  LYS A 346     -18.974 -15.643  -4.229  1.00  4.65           C  
ATOM   5391  NZ  LYS A 346     -18.128 -15.181  -5.344  1.00  4.65           N  
ATOM   5392  H   LYS A 346     -19.349 -19.194  -0.553  1.00  4.65           H  
ATOM   5393  HA  LYS A 346     -16.984 -18.356  -2.071  1.00  4.65           H  
ATOM   5394 1HB  LYS A 346     -18.533 -17.078   0.196  1.00  4.65           H  
ATOM   5395 2HB  LYS A 346     -17.184 -16.312  -0.647  1.00  4.65           H  
ATOM   5396 1HG  LYS A 346     -19.638 -17.366  -2.084  1.00  4.65           H  
ATOM   5397 2HG  LYS A 346     -19.531 -15.718  -1.479  1.00  4.65           H  
ATOM   5398 1HD  LYS A 346     -17.373 -15.453  -2.826  1.00  4.65           H  
ATOM   5399 2HD  LYS A 346     -17.610 -17.083  -3.448  1.00  4.65           H  
ATOM   5400 1HE  LYS A 346     -19.645 -16.420  -4.587  1.00  4.65           H  
ATOM   5401 2HE  LYS A 346     -19.550 -14.817  -3.878  1.00  4.65           H  
ATOM   5402 1HZ  LYS A 346     -18.667 -14.807  -6.109  1.00  4.65           H  
ATOM   5403 2HZ  LYS A 346     -17.504 -14.422  -4.991  1.00  4.65           H  
ATOM   5404 3HZ  LYS A 346     -17.563 -15.919  -5.705  1.00  4.65           H  
ATOM   5405  N   THR A 347     -15.561 -19.833  -0.551  1.00  5.48           N  
ATOM   5406  CA  THR A 347     -14.541 -20.482   0.269  1.00  5.48           C  
ATOM   5407  C   THR A 347     -13.288 -19.644   0.532  1.00  5.48           C  
ATOM   5408  O   THR A 347     -12.519 -19.953   1.445  1.00  5.48           O  
ATOM   5409  CB  THR A 347     -14.132 -21.829  -0.346  1.00  5.48           C  
ATOM   5410  OG1 THR A 347     -13.606 -21.622  -1.664  1.00  5.48           O  
ATOM   5411  CG2 THR A 347     -15.336 -22.761  -0.415  1.00  5.48           C  
ATOM   5412  H   THR A 347     -15.802 -20.208  -1.469  1.00  5.48           H  
ATOM   5413  HA  THR A 347     -14.996 -20.696   1.238  1.00  5.48           H  
ATOM   5414  HB  THR A 347     -13.361 -22.284   0.274  1.00  5.48           H  
ATOM   5415  HG1 THR A 347     -12.897 -20.962  -1.631  1.00  5.48           H  
ATOM   5416 1HG2 THR A 347     -15.032 -23.715  -0.846  1.00  5.48           H  
ATOM   5417 2HG2 THR A 347     -15.731 -22.922   0.586  1.00  5.48           H  
ATOM   5418 3HG2 THR A 347     -16.104 -22.317  -1.035  1.00  5.48           H  
ATOM   5419  N   ASP A 348     -13.088 -18.543  -0.192  1.00  6.22           N  
ATOM   5420  CA  ASP A 348     -11.906 -17.703   0.050  1.00  6.22           C  
ATOM   5421  C   ASP A 348     -12.226 -16.749   1.219  1.00  6.22           C  
ATOM   5422  O   ASP A 348     -12.279 -15.534   1.075  1.00  6.22           O  
ATOM   5423  CB  ASP A 348     -11.555 -16.930  -1.225  1.00  6.22           C  
ATOM   5424  CG  ASP A 348     -11.139 -17.882  -2.388  1.00  6.22           C  
ATOM   5425  OD1 ASP A 348     -10.438 -18.829  -2.127  1.00  6.22           O  
ATOM   5426  OD2 ASP A 348     -11.583 -17.671  -3.526  1.00  6.22           O  
ATOM   5427  H   ASP A 348     -13.754 -18.296  -0.911  1.00  6.22           H  
ATOM   5428  HA  ASP A 348     -11.063 -18.333   0.332  1.00  6.22           H  
ATOM   5429 1HB  ASP A 348     -12.404 -16.319  -1.522  1.00  6.22           H  
ATOM   5430 2HB  ASP A 348     -10.730 -16.244  -1.020  1.00  6.22           H  
ATOM   5431  N   VAL A 349     -12.419 -17.368   2.380  1.00  6.84           N  
ATOM   5432  CA  VAL A 349     -12.907 -16.786   3.633  1.00  6.84           C  
ATOM   5433  C   VAL A 349     -12.068 -15.779   4.429  1.00  6.84           C  
ATOM   5434  O   VAL A 349     -12.662 -14.894   5.043  1.00  6.84           O  
ATOM   5435  CB  VAL A 349     -13.344 -17.901   4.598  1.00  6.84           C  
ATOM   5436  CG1 VAL A 349     -13.654 -17.300   5.953  1.00  6.84           C  
ATOM   5437  CG2 VAL A 349     -14.581 -18.584   4.040  1.00  6.84           C  
ATOM   5438  H   VAL A 349     -12.285 -18.378   2.346  1.00  6.84           H  
ATOM   5439  HA  VAL A 349     -13.825 -16.264   3.367  1.00  6.84           H  
ATOM   5440  HB  VAL A 349     -12.552 -18.629   4.717  1.00  6.84           H  
ATOM   5441 1HG1 VAL A 349     -13.968 -18.089   6.637  1.00  6.84           H  
ATOM   5442 2HG1 VAL A 349     -12.764 -16.813   6.353  1.00  6.84           H  
ATOM   5443 3HG1 VAL A 349     -14.454 -16.568   5.853  1.00  6.84           H  
ATOM   5444 1HG2 VAL A 349     -14.904 -19.372   4.717  1.00  6.84           H  
ATOM   5445 2HG2 VAL A 349     -15.372 -17.860   3.927  1.00  6.84           H  
ATOM   5446 3HG2 VAL A 349     -14.357 -19.012   3.078  1.00  6.84           H  
ATOM   5447  N   PRO A 350     -10.743 -15.931   4.570  1.00  7.35           N  
ATOM   5448  CA  PRO A 350      -9.902 -15.067   5.379  1.00  7.35           C  
ATOM   5449  C   PRO A 350     -10.044 -13.605   4.984  1.00  7.35           C  
ATOM   5450  O   PRO A 350     -10.262 -13.277   3.819  1.00  7.35           O  
ATOM   5451  CB  PRO A 350      -8.494 -15.611   5.091  1.00  7.35           C  
ATOM   5452  CG  PRO A 350      -8.714 -17.047   4.701  1.00  7.35           C  
ATOM   5453  CD  PRO A 350     -10.010 -17.038   3.925  1.00  7.35           C  
ATOM   5454  HA  PRO A 350     -10.166 -15.204   6.440  1.00  7.35           H  
ATOM   5455 1HB  PRO A 350      -8.017 -15.039   4.298  1.00  7.35           H  
ATOM   5456 2HB  PRO A 350      -7.851 -15.498   5.984  1.00  7.35           H  
ATOM   5457 1HG  PRO A 350      -7.857 -17.407   4.111  1.00  7.35           H  
ATOM   5458 2HG  PRO A 350      -8.762 -17.672   5.604  1.00  7.35           H  
ATOM   5459 1HD  PRO A 350      -9.818 -16.812   2.871  1.00  7.35           H  
ATOM   5460 2HD  PRO A 350     -10.496 -18.000   4.068  1.00  7.35           H  
ATOM   5461  N   THR A 351      -9.920 -12.725   5.980  1.00  7.74           N  
ATOM   5462  CA  THR A 351      -9.992 -11.273   5.792  1.00  7.74           C  
ATOM   5463  C   THR A 351      -8.673 -10.606   6.207  1.00  7.74           C  
ATOM   5464  O   THR A 351      -8.585  -9.386   6.351  1.00  7.74           O  
ATOM   5465  CB  THR A 351     -11.152 -10.684   6.614  1.00  7.74           C  
ATOM   5466  OG1 THR A 351     -10.948 -10.969   8.007  1.00  7.74           O  
ATOM   5467  CG2 THR A 351     -12.472 -11.297   6.169  1.00  7.74           C  
ATOM   5468  H   THR A 351      -9.766 -13.075   6.915  1.00  7.74           H  
ATOM   5469  HA  THR A 351     -10.164 -11.062   4.736  1.00  7.74           H  
ATOM   5470  HB  THR A 351     -11.187  -9.606   6.472  1.00  7.74           H  
ATOM   5471  HG1 THR A 351     -10.139 -10.539   8.305  1.00  7.74           H  
ATOM   5472 1HG2 THR A 351     -13.285 -10.876   6.753  1.00  7.74           H  
ATOM   5473 2HG2 THR A 351     -12.627 -11.078   5.124  1.00  7.74           H  
ATOM   5474 3HG2 THR A 351     -12.444 -12.378   6.313  1.00  7.74           H  
ATOM   5475  N   ASP A 352      -7.676 -11.445   6.448  1.00  8.01           N  
ATOM   5476  CA  ASP A 352      -6.339 -11.079   6.913  1.00  8.01           C  
ATOM   5477  C   ASP A 352      -5.353 -10.675   5.816  1.00  8.01           C  
ATOM   5478  O   ASP A 352      -5.717 -10.528   4.647  1.00  8.01           O  
ATOM   5479  CB  ASP A 352      -5.774 -12.255   7.705  1.00  8.01           C  
ATOM   5480  CG  ASP A 352      -5.557 -13.497   6.840  1.00  8.01           C  
ATOM   5481  OD1 ASP A 352      -5.591 -13.397   5.616  1.00  8.01           O  
ATOM   5482  OD2 ASP A 352      -5.374 -14.544   7.400  1.00  8.01           O  
ATOM   5483  H   ASP A 352      -7.866 -12.421   6.285  1.00  8.01           H  
ATOM   5484  HA  ASP A 352      -6.445 -10.231   7.591  1.00  8.01           H  
ATOM   5485 1HB  ASP A 352      -4.834 -11.982   8.176  1.00  8.01           H  
ATOM   5486 2HB  ASP A 352      -6.468 -12.514   8.506  1.00  8.01           H  
ATOM   5487  N   TYR A 353      -4.083 -10.513   6.198  1.00  8.19           N  
ATOM   5488  CA  TYR A 353      -3.045 -10.109   5.258  1.00  8.19           C  
ATOM   5489  C   TYR A 353      -2.836 -11.112   4.115  1.00  8.19           C  
ATOM   5490  O   TYR A 353      -2.421 -10.724   3.017  1.00  8.19           O  
ATOM   5491  CB  TYR A 353      -1.758  -9.838   6.041  1.00  8.19           C  
ATOM   5492  CG  TYR A 353      -1.185 -11.048   6.779  1.00  8.19           C  
ATOM   5493  CD1 TYR A 353      -0.301 -11.901   6.169  1.00  8.19           C  
ATOM   5494  CD2 TYR A 353      -1.567 -11.290   8.100  1.00  8.19           C  
ATOM   5495  CE1 TYR A 353       0.197 -12.975   6.870  1.00  8.19           C  
ATOM   5496  CE2 TYR A 353      -1.052 -12.378   8.788  1.00  8.19           C  
ATOM   5497  CZ  TYR A 353      -0.164 -13.215   8.162  1.00  8.19           C  
ATOM   5498  OH  TYR A 353       0.373 -14.314   8.826  1.00  8.19           O  
ATOM   5499  H   TYR A 353      -3.836 -10.650   7.165  1.00  8.19           H  
ATOM   5500  HA  TYR A 353      -3.358  -9.171   4.806  1.00  8.19           H  
ATOM   5501 1HB  TYR A 353      -0.991  -9.472   5.355  1.00  8.19           H  
ATOM   5502 2HB  TYR A 353      -1.937  -9.050   6.773  1.00  8.19           H  
ATOM   5503  HD1 TYR A 353       0.004 -11.733   5.140  1.00  8.19           H  
ATOM   5504  HD2 TYR A 353      -2.270 -10.618   8.593  1.00  8.19           H  
ATOM   5505  HE1 TYR A 353       0.867 -13.644   6.411  1.00  8.19           H  
ATOM   5506  HE2 TYR A 353      -1.345 -12.568   9.818  1.00  8.19           H  
ATOM   5507  HH  TYR A 353       1.190 -14.628   8.353  1.00  8.19           H  
ATOM   5508  N   ILE A 354      -3.180 -12.379   4.337  1.00  8.29           N  
ATOM   5509  CA  ILE A 354      -3.068 -13.368   3.285  1.00  8.29           C  
ATOM   5510  C   ILE A 354      -4.173 -13.099   2.296  1.00  8.29           C  
ATOM   5511  O   ILE A 354      -3.966 -13.161   1.089  1.00  8.29           O  
ATOM   5512  CB  ILE A 354      -3.151 -14.810   3.801  1.00  8.29           C  
ATOM   5513  CG1 ILE A 354      -1.977 -15.095   4.730  1.00  8.29           C  
ATOM   5514  CG2 ILE A 354      -3.189 -15.773   2.630  1.00  8.29           C  
ATOM   5515  CD1 ILE A 354      -0.626 -14.909   4.056  1.00  8.29           C  
ATOM   5516  H   ILE A 354      -3.554 -12.660   5.240  1.00  8.29           H  
ATOM   5517  HA  ILE A 354      -2.112 -13.242   2.779  1.00  8.29           H  
ATOM   5518  HB  ILE A 354      -4.064 -14.930   4.390  1.00  8.29           H  
ATOM   5519 1HG1 ILE A 354      -2.045 -14.433   5.591  1.00  8.29           H  
ATOM   5520 2HG1 ILE A 354      -2.050 -16.124   5.083  1.00  8.29           H  
ATOM   5521 1HG2 ILE A 354      -3.266 -16.794   3.000  1.00  8.29           H  
ATOM   5522 2HG2 ILE A 354      -4.049 -15.547   2.019  1.00  8.29           H  
ATOM   5523 3HG2 ILE A 354      -2.281 -15.667   2.036  1.00  8.29           H  
ATOM   5524 1HD1 ILE A 354       0.170 -15.133   4.762  1.00  8.29           H  
ATOM   5525 2HD1 ILE A 354      -0.548 -15.582   3.202  1.00  8.29           H  
ATOM   5526 3HD1 ILE A 354      -0.531 -13.883   3.713  1.00  8.29           H  
ATOM   5527  N   ALA A 355      -5.361 -12.793   2.800  1.00  8.33           N  
ATOM   5528  CA  ALA A 355      -6.473 -12.496   1.913  1.00  8.33           C  
ATOM   5529  C   ALA A 355      -6.163 -11.320   1.017  1.00  8.33           C  
ATOM   5530  O   ALA A 355      -6.520 -11.314  -0.163  1.00  8.33           O  
ATOM   5531  CB  ALA A 355      -7.705 -12.208   2.704  1.00  8.33           C  
ATOM   5532  H   ALA A 355      -5.487 -12.778   3.823  1.00  8.33           H  
ATOM   5533  HA  ALA A 355      -6.637 -13.356   1.287  1.00  8.33           H  
ATOM   5534 1HB  ALA A 355      -8.546 -12.025   2.039  1.00  8.33           H  
ATOM   5535 2HB  ALA A 355      -7.900 -13.053   3.313  1.00  8.33           H  
ATOM   5536 3HB  ALA A 355      -7.555 -11.343   3.331  1.00  8.33           H  
ATOM   5537  N   ARG A 356      -5.452 -10.329   1.553  1.00  8.34           N  
ATOM   5538  CA  ARG A 356      -5.099  -9.182   0.736  1.00  8.34           C  
ATOM   5539  C   ARG A 356      -4.192  -9.642  -0.408  1.00  8.34           C  
ATOM   5540  O   ARG A 356      -4.366  -9.230  -1.563  1.00  8.34           O  
ATOM   5541  CB  ARG A 356      -4.403  -8.130   1.583  1.00  8.34           C  
ATOM   5542  CG  ARG A 356      -5.321  -7.451   2.589  1.00  8.34           C  
ATOM   5543  CD  ARG A 356      -4.609  -6.458   3.437  1.00  8.34           C  
ATOM   5544  NE  ARG A 356      -5.500  -5.869   4.426  1.00  8.34           N  
ATOM   5545  CZ  ARG A 356      -5.118  -5.039   5.415  1.00  8.34           C  
ATOM   5546  NH1 ARG A 356      -3.856  -4.689   5.537  1.00  8.34           N  
ATOM   5547  NH2 ARG A 356      -6.017  -4.578   6.267  1.00  8.34           N  
ATOM   5548  H   ARG A 356      -5.209 -10.376   2.546  1.00  8.34           H  
ATOM   5549  HA  ARG A 356      -6.009  -8.754   0.318  1.00  8.34           H  
ATOM   5550 1HB  ARG A 356      -3.587  -8.589   2.135  1.00  8.34           H  
ATOM   5551 2HB  ARG A 356      -3.976  -7.364   0.939  1.00  8.34           H  
ATOM   5552 1HG  ARG A 356      -6.126  -6.942   2.061  1.00  8.34           H  
ATOM   5553 2HG  ARG A 356      -5.746  -8.214   3.249  1.00  8.34           H  
ATOM   5554 1HD  ARG A 356      -3.789  -6.942   3.960  1.00  8.34           H  
ATOM   5555 2HD  ARG A 356      -4.218  -5.658   2.810  1.00  8.34           H  
ATOM   5556  HE  ARG A 356      -6.482  -6.114   4.374  1.00  8.34           H  
ATOM   5557 1HH1 ARG A 356      -3.169  -5.041   4.886  1.00  8.34           H  
ATOM   5558 2HH1 ARG A 356      -3.574  -4.067   6.281  1.00  8.34           H  
ATOM   5559 1HH2 ARG A 356      -6.987  -4.853   6.174  1.00  8.34           H  
ATOM   5560 2HH2 ARG A 356      -5.737  -3.956   7.011  1.00  8.34           H  
ATOM   5561  N   GLN A 357      -3.255 -10.547  -0.101  1.00  8.34           N  
ATOM   5562  CA  GLN A 357      -2.358 -11.092  -1.118  1.00  8.34           C  
ATOM   5563  C   GLN A 357      -3.137 -11.929  -2.135  1.00  8.34           C  
ATOM   5564  O   GLN A 357      -2.899 -11.859  -3.346  1.00  8.34           O  
ATOM   5565  CB  GLN A 357      -1.292 -11.973  -0.457  1.00  8.34           C  
ATOM   5566  CG  GLN A 357      -0.290 -11.228   0.388  1.00  8.34           C  
ATOM   5567  CD  GLN A 357       0.573 -12.165   1.215  1.00  8.34           C  
ATOM   5568  OE1 GLN A 357       0.950 -13.276   0.805  1.00  8.34           O  
ATOM   5569  NE2 GLN A 357       0.879 -11.724   2.418  1.00  8.34           N  
ATOM   5570  H   GLN A 357      -3.141 -10.841   0.873  1.00  8.34           H  
ATOM   5571  HA  GLN A 357      -1.874 -10.267  -1.640  1.00  8.34           H  
ATOM   5572 1HB  GLN A 357      -1.761 -12.720   0.165  1.00  8.34           H  
ATOM   5573 2HB  GLN A 357      -0.736 -12.499  -1.230  1.00  8.34           H  
ATOM   5574 1HG  GLN A 357       0.362 -10.657  -0.275  1.00  8.34           H  
ATOM   5575 2HG  GLN A 357      -0.820 -10.560   1.061  1.00  8.34           H  
ATOM   5576 1HE2 GLN A 357       1.431 -12.286   3.025  1.00  8.34           H  
ATOM   5577 2HE2 GLN A 357       0.561 -10.822   2.717  1.00  8.34           H  
ATOM   5578  N   MET A 358      -4.118 -12.700  -1.657  1.00  8.32           N  
ATOM   5579  CA  MET A 358      -4.879 -13.549  -2.563  1.00  8.32           C  
ATOM   5580  C   MET A 358      -5.689 -12.718  -3.543  1.00  8.32           C  
ATOM   5581  O   MET A 358      -5.697 -12.996  -4.743  1.00  8.32           O  
ATOM   5582  CB  MET A 358      -5.826 -14.468  -1.787  1.00  8.32           C  
ATOM   5583  CG  MET A 358      -5.136 -15.585  -0.992  1.00  8.32           C  
ATOM   5584  SD  MET A 358      -6.282 -16.841  -0.281  1.00  8.32           S  
ATOM   5585  CE  MET A 358      -7.157 -16.033   1.054  1.00  8.32           C  
ATOM   5586  H   MET A 358      -4.293 -12.730  -0.654  1.00  8.32           H  
ATOM   5587  HA  MET A 358      -4.177 -14.155  -3.122  1.00  8.32           H  
ATOM   5588 1HB  MET A 358      -6.386 -13.867  -1.077  1.00  8.32           H  
ATOM   5589 2HB  MET A 358      -6.545 -14.895  -2.470  1.00  8.32           H  
ATOM   5590 1HG  MET A 358      -4.427 -16.095  -1.642  1.00  8.32           H  
ATOM   5591 2HG  MET A 358      -4.580 -15.141  -0.189  1.00  8.32           H  
ATOM   5592 1HE  MET A 358      -7.842 -16.739   1.509  1.00  8.32           H  
ATOM   5593 2HE  MET A 358      -6.449 -15.680   1.806  1.00  8.32           H  
ATOM   5594 3HE  MET A 358      -7.727 -15.197   0.657  1.00  8.32           H  
ATOM   5595  N   LEU A 359      -6.314 -11.648  -3.053  1.00  8.25           N  
ATOM   5596  CA  LEU A 359      -7.099 -10.778  -3.922  1.00  8.25           C  
ATOM   5597  C   LEU A 359      -6.200 -10.009  -4.888  1.00  8.25           C  
ATOM   5598  O   LEU A 359      -6.567  -9.781  -6.044  1.00  8.25           O  
ATOM   5599  CB  LEU A 359      -7.945  -9.817  -3.078  1.00  8.25           C  
ATOM   5600  CG  LEU A 359      -9.100 -10.478  -2.273  1.00  8.25           C  
ATOM   5601  CD1 LEU A 359      -9.720  -9.448  -1.343  1.00  8.25           C  
ATOM   5602  CD2 LEU A 359     -10.160 -11.036  -3.247  1.00  8.25           C  
ATOM   5603  H   LEU A 359      -6.272 -11.453  -2.051  1.00  8.25           H  
ATOM   5604  HA  LEU A 359      -7.772 -11.401  -4.510  1.00  8.25           H  
ATOM   5605 1HB  LEU A 359      -7.284  -9.322  -2.362  1.00  8.25           H  
ATOM   5606 2HB  LEU A 359      -8.376  -9.062  -3.733  1.00  8.25           H  
ATOM   5607  HG  LEU A 359      -8.700 -11.292  -1.665  1.00  8.25           H  
ATOM   5608 1HD1 LEU A 359     -10.523  -9.913  -0.770  1.00  8.25           H  
ATOM   5609 2HD1 LEU A 359      -8.953  -9.075  -0.659  1.00  8.25           H  
ATOM   5610 3HD1 LEU A 359     -10.122  -8.621  -1.928  1.00  8.25           H  
ATOM   5611 1HD2 LEU A 359     -10.963 -11.503  -2.679  1.00  8.25           H  
ATOM   5612 2HD2 LEU A 359     -10.568 -10.226  -3.851  1.00  8.25           H  
ATOM   5613 3HD2 LEU A 359      -9.706 -11.784  -3.903  1.00  8.25           H  
ATOM   5614  N   THR A 360      -5.005  -9.624  -4.429  1.00  8.13           N  
ATOM   5615  CA  THR A 360      -4.084  -8.892  -5.279  1.00  8.13           C  
ATOM   5616  C   THR A 360      -3.607  -9.748  -6.457  1.00  8.13           C  
ATOM   5617  O   THR A 360      -3.682  -9.326  -7.619  1.00  8.13           O  
ATOM   5618  CB  THR A 360      -2.848  -8.434  -4.463  1.00  8.13           C  
ATOM   5619  OG1 THR A 360      -3.271  -7.564  -3.395  1.00  8.13           O  
ATOM   5620  CG2 THR A 360      -1.836  -7.693  -5.356  1.00  8.13           C  
ATOM   5621  H   THR A 360      -4.743  -9.801  -3.461  1.00  8.13           H  
ATOM   5622  HA  THR A 360      -4.592  -8.018  -5.674  1.00  8.13           H  
ATOM   5623  HB  THR A 360      -2.365  -9.308  -4.031  1.00  8.13           H  
ATOM   5624  HG1 THR A 360      -3.829  -8.077  -2.767  1.00  8.13           H  
ATOM   5625 1HG2 THR A 360      -0.978  -7.389  -4.755  1.00  8.13           H  
ATOM   5626 2HG2 THR A 360      -1.501  -8.354  -6.156  1.00  8.13           H  
ATOM   5627 3HG2 THR A 360      -2.308  -6.809  -5.788  1.00  8.13           H  
ATOM   5628  N   LYS A 361      -3.164 -10.974  -6.161  1.00  7.90           N  
ATOM   5629  CA  LYS A 361      -2.581 -11.875  -7.157  1.00  7.90           C  
ATOM   5630  C   LYS A 361      -3.552 -12.682  -8.024  1.00  7.90           C  
ATOM   5631  O   LYS A 361      -3.321 -12.844  -9.224  1.00  7.90           O  
ATOM   5632  CB  LYS A 361      -1.638 -12.861  -6.472  1.00  7.90           C  
ATOM   5633  CG  LYS A 361      -0.938 -13.819  -7.435  1.00  7.90           C  
ATOM   5634  CD  LYS A 361       0.091 -14.683  -6.722  1.00  7.90           C  
ATOM   5635  CE  LYS A 361       0.755 -15.669  -7.681  1.00  7.90           C  
ATOM   5636  NZ  LYS A 361       1.553 -14.965  -8.743  1.00  7.90           N  
ATOM   5637  H   LYS A 361      -3.175 -11.275  -5.185  1.00  7.90           H  
ATOM   5638  HA  LYS A 361      -1.985 -11.262  -7.833  1.00  7.90           H  
ATOM   5639 1HB  LYS A 361      -0.878 -12.316  -5.919  1.00  7.90           H  
ATOM   5640 2HB  LYS A 361      -2.200 -13.450  -5.748  1.00  7.90           H  
ATOM   5641 1HG  LYS A 361      -1.681 -14.467  -7.902  1.00  7.90           H  
ATOM   5642 2HG  LYS A 361      -0.435 -13.244  -8.216  1.00  7.90           H  
ATOM   5643 1HD  LYS A 361       0.857 -14.043  -6.286  1.00  7.90           H  
ATOM   5644 2HD  LYS A 361      -0.382 -15.232  -5.920  1.00  7.90           H  
ATOM   5645 1HE  LYS A 361       1.420 -16.315  -7.112  1.00  7.90           H  
ATOM   5646 2HE  LYS A 361      -0.011 -16.281  -8.157  1.00  7.90           H  
ATOM   5647 1HZ  LYS A 361       1.990 -15.631  -9.352  1.00  7.90           H  
ATOM   5648 2HZ  LYS A 361       0.950 -14.360  -9.280  1.00  7.90           H  
ATOM   5649 3HZ  LYS A 361       2.271 -14.387  -8.295  1.00  7.90           H  
ATOM   5650  N   TYR A 362      -4.609 -13.216  -7.432  1.00  7.55           N  
ATOM   5651  CA  TYR A 362      -5.486 -14.152  -8.119  1.00  7.55           C  
ATOM   5652  C   TYR A 362      -6.844 -13.573  -8.484  1.00  7.55           C  
ATOM   5653  O   TYR A 362      -7.139 -12.405  -8.233  1.00  7.55           O  
ATOM   5654  CB  TYR A 362      -5.725 -15.375  -7.248  1.00  7.55           C  
ATOM   5655  CG  TYR A 362      -4.520 -16.164  -6.888  1.00  7.55           C  
ATOM   5656  CD1 TYR A 362      -3.882 -15.888  -5.714  1.00  7.55           C  
ATOM   5657  CD2 TYR A 362      -4.066 -17.173  -7.707  1.00  7.55           C  
ATOM   5658  CE1 TYR A 362      -2.790 -16.612  -5.328  1.00  7.55           C  
ATOM   5659  CE2 TYR A 362      -2.964 -17.909  -7.333  1.00  7.55           C  
ATOM   5660  CZ  TYR A 362      -2.326 -17.632  -6.144  1.00  7.55           C  
ATOM   5661  OH  TYR A 362      -1.230 -18.370  -5.760  1.00  7.55           O  
ATOM   5662  H   TYR A 362      -4.807 -13.023  -6.449  1.00  7.55           H  
ATOM   5663  HA  TYR A 362      -5.000 -14.465  -9.042  1.00  7.55           H  
ATOM   5664 1HB  TYR A 362      -6.205 -15.062  -6.324  1.00  7.55           H  
ATOM   5665 2HB  TYR A 362      -6.398 -16.040  -7.756  1.00  7.55           H  
ATOM   5666  HD1 TYR A 362      -4.258 -15.097  -5.090  1.00  7.55           H  
ATOM   5667  HD2 TYR A 362      -4.581 -17.392  -8.640  1.00  7.55           H  
ATOM   5668  HE1 TYR A 362      -2.293 -16.386  -4.386  1.00  7.55           H  
ATOM   5669  HE2 TYR A 362      -2.602 -18.712  -7.974  1.00  7.55           H  
ATOM   5670  HH  TYR A 362      -1.084 -19.077  -6.394  1.00  7.55           H  
ATOM   5671  N   LYS A 363      -7.658 -14.408  -9.135  1.00  7.07           N  
ATOM   5672  CA  LYS A 363      -9.038 -14.099  -9.516  1.00  7.07           C  
ATOM   5673  C   LYS A 363     -10.001 -14.688  -8.473  1.00  7.07           C  
ATOM   5674  O   LYS A 363     -11.189 -14.883  -8.725  1.00  7.07           O  
ATOM   5675  CB  LYS A 363      -9.348 -14.630 -10.909  1.00  7.07           C  
ATOM   5676  CG  LYS A 363      -8.552 -13.953 -12.022  1.00  7.07           C  
ATOM   5677  CD  LYS A 363      -8.950 -14.486 -13.392  1.00  7.07           C  
ATOM   5678  CE  LYS A 363      -8.174 -13.798 -14.508  1.00  7.07           C  
ATOM   5679  NZ  LYS A 363      -8.547 -14.327 -15.850  1.00  7.07           N  
ATOM   5680  H   LYS A 363      -7.312 -15.332  -9.354  1.00  7.07           H  
ATOM   5681  HA  LYS A 363      -9.174 -13.018  -9.519  1.00  7.07           H  
ATOM   5682 1HB  LYS A 363      -9.140 -15.700 -10.945  1.00  7.07           H  
ATOM   5683 2HB  LYS A 363     -10.408 -14.495 -11.122  1.00  7.07           H  
ATOM   5684 1HG  LYS A 363      -8.729 -12.877 -11.990  1.00  7.07           H  
ATOM   5685 2HG  LYS A 363      -7.487 -14.132 -11.865  1.00  7.07           H  
ATOM   5686 1HD  LYS A 363      -8.758 -15.559 -13.435  1.00  7.07           H  
ATOM   5687 2HD  LYS A 363     -10.017 -14.320 -13.549  1.00  7.07           H  
ATOM   5688 1HE  LYS A 363      -8.380 -12.729 -14.480  1.00  7.07           H  
ATOM   5689 2HE  LYS A 363      -7.107 -13.956 -14.351  1.00  7.07           H  
ATOM   5690 1HZ  LYS A 363      -8.015 -13.850 -16.562  1.00  7.07           H  
ATOM   5691 2HZ  LYS A 363      -8.351 -15.318 -15.889  1.00  7.07           H  
ATOM   5692 3HZ  LYS A 363      -9.534 -14.176 -16.009  1.00  7.07           H  
ATOM   5693  N   TRP A 364      -9.425 -15.016  -7.322  1.00  6.46           N  
ATOM   5694  CA  TRP A 364     -10.071 -15.598  -6.151  1.00  6.46           C  
ATOM   5695  C   TRP A 364     -11.138 -14.667  -5.599  1.00  6.46           C  
ATOM   5696  O   TRP A 364     -11.138 -13.464  -5.875  1.00  6.46           O  
ATOM   5697  CB  TRP A 364      -9.003 -15.982  -5.138  1.00  6.46           C  
ATOM   5698  CG  TRP A 364      -8.207 -17.161  -5.653  1.00  6.46           C  
ATOM   5699  CD1 TRP A 364      -8.394 -17.771  -6.861  1.00  6.46           C  
ATOM   5700  CD2 TRP A 364      -7.100 -17.850  -5.032  1.00  6.46           C  
ATOM   5701  NE1 TRP A 364      -7.492 -18.786  -7.027  1.00  6.46           N  
ATOM   5702  CE2 TRP A 364      -6.690 -18.850  -5.920  1.00  6.46           C  
ATOM   5703  CE3 TRP A 364      -6.438 -17.704  -3.835  1.00  6.46           C  
ATOM   5704  CZ2 TRP A 364      -5.637 -19.697  -5.633  1.00  6.46           C  
ATOM   5705  CZ3 TRP A 364      -5.378 -18.549  -3.540  1.00  6.46           C  
ATOM   5706  CH2 TRP A 364      -4.989 -19.520  -4.417  1.00  6.46           C  
ATOM   5707  H   TRP A 364      -8.443 -14.814  -7.243  1.00  6.46           H  
ATOM   5708  HA  TRP A 364     -10.570 -16.518  -6.454  1.00  6.46           H  
ATOM   5709 1HB  TRP A 364      -8.330 -15.140  -4.962  1.00  6.46           H  
ATOM   5710 2HB  TRP A 364      -9.465 -16.249  -4.190  1.00  6.46           H  
ATOM   5711  HD1 TRP A 364      -9.153 -17.491  -7.589  1.00  6.46           H  
ATOM   5712  HE1 TRP A 364      -7.424 -19.390  -7.833  1.00  6.46           H  
ATOM   5713  HE3 TRP A 364      -6.751 -16.947  -3.149  1.00  6.46           H  
ATOM   5714  HZ2 TRP A 364      -5.312 -20.477  -6.323  1.00  6.46           H  
ATOM   5715  HZ3 TRP A 364      -4.861 -18.421  -2.591  1.00  6.46           H  
ATOM   5716  HH2 TRP A 364      -4.152 -20.165  -4.156  1.00  6.46           H  
ATOM   5717  N   THR A 365     -12.109 -15.257  -4.919  1.00  5.76           N  
ATOM   5718  CA  THR A 365     -13.304 -14.549  -4.502  1.00  5.76           C  
ATOM   5719  C   THR A 365     -13.197 -13.697  -3.241  1.00  5.76           C  
ATOM   5720  O   THR A 365     -12.241 -13.801  -2.468  1.00  5.76           O  
ATOM   5721  CB  THR A 365     -14.419 -15.594  -4.359  1.00  5.76           C  
ATOM   5722  OG1 THR A 365     -14.078 -16.541  -3.348  1.00  5.76           O  
ATOM   5723  CG2 THR A 365     -14.566 -16.336  -5.665  1.00  5.76           C  
ATOM   5724  H   THR A 365     -12.010 -16.241  -4.641  1.00  5.76           H  
ATOM   5725  HA  THR A 365     -13.585 -13.879  -5.315  1.00  5.76           H  
ATOM   5726  HB  THR A 365     -15.346 -15.104  -4.095  1.00  5.76           H  
ATOM   5727  HG1 THR A 365     -13.165 -16.878  -3.519  1.00  5.76           H  
ATOM   5728 1HG2 THR A 365     -15.352 -17.082  -5.571  1.00  5.76           H  
ATOM   5729 2HG2 THR A 365     -14.826 -15.626  -6.453  1.00  5.76           H  
ATOM   5730 3HG2 THR A 365     -13.623 -16.826  -5.910  1.00  5.76           H  
ATOM   5731  N   ALA A 366     -14.198 -12.838  -3.045  1.00  5.04           N  
ATOM   5732  CA  ALA A 366     -14.265 -12.028  -1.842  1.00  5.04           C  
ATOM   5733  C   ALA A 366     -14.684 -12.935  -0.661  1.00  5.04           C  
ATOM   5734  O   ALA A 366     -15.356 -13.942  -0.881  1.00  5.04           O  
ATOM   5735  CB  ALA A 366     -15.219 -10.856  -2.039  1.00  5.04           C  
ATOM   5736  H   ALA A 366     -14.950 -12.783  -3.743  1.00  5.04           H  
ATOM   5737  HA  ALA A 366     -13.280 -11.629  -1.671  1.00  5.04           H  
ATOM   5738 1HB  ALA A 366     -15.253 -10.242  -1.144  1.00  5.04           H  
ATOM   5739 2HB  ALA A 366     -14.878 -10.251  -2.880  1.00  5.04           H  
ATOM   5740 3HB  ALA A 366     -16.194 -11.223  -2.251  1.00  5.04           H  
ATOM   5741  N   PRO A 367     -14.274 -12.640   0.586  1.00  4.34           N  
ATOM   5742  CA  PRO A 367     -14.640 -13.358   1.806  1.00  4.34           C  
ATOM   5743  C   PRO A 367     -16.133 -13.520   2.042  1.00  4.34           C  
ATOM   5744  O   PRO A 367     -16.907 -12.568   1.891  1.00  4.34           O  
ATOM   5745  CB  PRO A 367     -14.005 -12.481   2.886  1.00  4.34           C  
ATOM   5746  CG  PRO A 367     -12.834 -11.834   2.205  1.00  4.34           C  
ATOM   5747  CD  PRO A 367     -13.283 -11.558   0.811  1.00  4.34           C  
ATOM   5748  HA  PRO A 367     -14.164 -14.346   1.792  1.00  4.34           H  
ATOM   5749 1HB  PRO A 367     -14.736 -11.756   3.262  1.00  4.34           H  
ATOM   5750 2HB  PRO A 367     -13.702 -13.099   3.737  1.00  4.34           H  
ATOM   5751 1HG  PRO A 367     -12.507 -10.937   2.743  1.00  4.34           H  
ATOM   5752 2HG  PRO A 367     -11.983 -12.536   2.219  1.00  4.34           H  
ATOM   5753 1HD  PRO A 367     -13.733 -10.564   0.718  1.00  4.34           H  
ATOM   5754 2HD  PRO A 367     -12.385 -11.690   0.196  1.00  4.34           H  
ATOM   5755  N   MET A 368     -16.510 -14.709   2.520  1.00  3.69           N  
ATOM   5756  CA  MET A 368     -17.894 -15.092   2.814  1.00  3.69           C  
ATOM   5757  C   MET A 368     -18.577 -14.183   3.822  1.00  3.69           C  
ATOM   5758  O   MET A 368     -19.758 -13.870   3.681  1.00  3.69           O  
ATOM   5759  CB  MET A 368     -17.929 -16.522   3.343  1.00  3.69           C  
ATOM   5760  CG  MET A 368     -19.308 -17.097   3.530  1.00  3.69           C  
ATOM   5761  SD  MET A 368     -19.295 -18.829   4.113  1.00  3.69           S  
ATOM   5762  CE  MET A 368     -18.397 -19.699   2.813  1.00  3.69           C  
ATOM   5763  H   MET A 368     -15.798 -15.420   2.631  1.00  3.69           H  
ATOM   5764  HA  MET A 368     -18.461 -15.044   1.884  1.00  3.69           H  
ATOM   5765 1HB  MET A 368     -17.403 -17.168   2.665  1.00  3.69           H  
ATOM   5766 2HB  MET A 368     -17.418 -16.569   4.302  1.00  3.69           H  
ATOM   5767 1HG  MET A 368     -19.848 -16.496   4.260  1.00  3.69           H  
ATOM   5768 2HG  MET A 368     -19.845 -17.050   2.595  1.00  3.69           H  
ATOM   5769 1HE  MET A 368     -18.346 -20.761   3.048  1.00  3.69           H  
ATOM   5770 2HE  MET A 368     -18.897 -19.569   1.864  1.00  3.69           H  
ATOM   5771 3HE  MET A 368     -17.394 -19.300   2.751  1.00  3.69           H  
ATOM   5772  N   GLY A 369     -17.850 -13.778   4.862  1.00  3.13           N  
ATOM   5773  CA  GLY A 369     -18.424 -12.926   5.900  1.00  3.13           C  
ATOM   5774  C   GLY A 369     -18.982 -11.647   5.290  1.00  3.13           C  
ATOM   5775  O   GLY A 369     -20.160 -11.313   5.485  1.00  3.13           O  
ATOM   5776  H   GLY A 369     -16.883 -14.064   4.928  1.00  3.13           H  
ATOM   5777 1HA  GLY A 369     -19.218 -13.465   6.418  1.00  3.13           H  
ATOM   5778 2HA  GLY A 369     -17.661 -12.680   6.637  1.00  3.13           H  
ATOM   5779  N   THR A 370     -18.121 -10.941   4.551  1.00  2.66           N  
ATOM   5780  CA  THR A 370     -18.494  -9.694   3.906  1.00  2.66           C  
ATOM   5781  C   THR A 370     -19.571  -9.927   2.876  1.00  2.66           C  
ATOM   5782  O   THR A 370     -20.546  -9.179   2.810  1.00  2.66           O  
ATOM   5783  CB  THR A 370     -17.303  -9.034   3.194  1.00  2.66           C  
ATOM   5784  OG1 THR A 370     -16.278  -8.703   4.146  1.00  2.66           O  
ATOM   5785  CG2 THR A 370     -17.773  -7.779   2.471  1.00  2.66           C  
ATOM   5786  H   THR A 370     -17.184 -11.296   4.425  1.00  2.66           H  
ATOM   5787  HA  THR A 370     -18.886  -9.011   4.660  1.00  2.66           H  
ATOM   5788  HB  THR A 370     -16.888  -9.735   2.463  1.00  2.66           H  
ATOM   5789  HG1 THR A 370     -15.498  -8.390   3.672  1.00  2.66           H  
ATOM   5790 1HG2 THR A 370     -16.935  -7.314   1.956  1.00  2.66           H  
ATOM   5791 2HG2 THR A 370     -18.544  -8.043   1.739  1.00  2.66           H  
ATOM   5792 3HG2 THR A 370     -18.191  -7.074   3.190  1.00  2.66           H  
ATOM   5793  N   LEU A 371     -19.417 -10.966   2.062  1.00  2.29           N  
ATOM   5794  CA  LEU A 371     -20.415 -11.179   1.045  1.00  2.29           C  
ATOM   5795  C   LEU A 371     -21.781 -11.472   1.629  1.00  2.29           C  
ATOM   5796  O   LEU A 371     -22.764 -10.944   1.125  1.00  2.29           O  
ATOM   5797  CB  LEU A 371     -19.985 -12.277   0.099  1.00  2.29           C  
ATOM   5798  CG  LEU A 371     -18.825 -11.920  -0.807  1.00  2.29           C  
ATOM   5799  CD1 LEU A 371     -18.432 -13.119  -1.519  1.00  2.29           C  
ATOM   5800  CD2 LEU A 371     -19.243 -10.840  -1.780  1.00  2.29           C  
ATOM   5801  H   LEU A 371     -18.607 -11.586   2.133  1.00  2.29           H  
ATOM   5802  HA  LEU A 371     -20.493 -10.261   0.463  1.00  2.29           H  
ATOM   5803 1HB  LEU A 371     -19.687 -13.143   0.692  1.00  2.29           H  
ATOM   5804 2HB  LEU A 371     -20.830 -12.560  -0.523  1.00  2.29           H  
ATOM   5805  HG  LEU A 371     -17.975 -11.575  -0.217  1.00  2.29           H  
ATOM   5806 1HD1 LEU A 371     -17.605 -12.927  -2.189  1.00  2.29           H  
ATOM   5807 2HD1 LEU A 371     -18.135 -13.873  -0.793  1.00  2.29           H  
ATOM   5808 3HD1 LEU A 371     -19.284 -13.455  -2.089  1.00  2.29           H  
ATOM   5809 1HD2 LEU A 371     -18.413 -10.617  -2.433  1.00  2.29           H  
ATOM   5810 2HD2 LEU A 371     -20.078 -11.186  -2.375  1.00  2.29           H  
ATOM   5811 3HD2 LEU A 371     -19.534  -9.941  -1.234  1.00  2.29           H  
ATOM   5812  N   PHE A 372     -21.879 -12.251   2.711  1.00  1.98           N  
ATOM   5813  CA  PHE A 372     -23.194 -12.479   3.301  1.00  1.98           C  
ATOM   5814  C   PHE A 372     -23.798 -11.150   3.723  1.00  1.98           C  
ATOM   5815  O   PHE A 372     -24.964 -10.861   3.425  1.00  1.98           O  
ATOM   5816  CB  PHE A 372     -23.171 -13.397   4.519  1.00  1.98           C  
ATOM   5817  CG  PHE A 372     -24.582 -13.543   5.132  1.00  1.98           C  
ATOM   5818  CD1 PHE A 372     -25.514 -14.431   4.590  1.00  1.98           C  
ATOM   5819  CD2 PHE A 372     -24.981 -12.756   6.220  1.00  1.98           C  
ATOM   5820  CE1 PHE A 372     -26.790 -14.530   5.123  1.00  1.98           C  
ATOM   5821  CE2 PHE A 372     -26.268 -12.858   6.745  1.00  1.98           C  
ATOM   5822  CZ  PHE A 372     -27.170 -13.745   6.190  1.00  1.98           C  
ATOM   5823  H   PHE A 372     -21.056 -12.694   3.117  1.00  1.98           H  
ATOM   5824  HA  PHE A 372     -23.840 -12.931   2.546  1.00  1.98           H  
ATOM   5825 1HB  PHE A 372     -22.802 -14.383   4.236  1.00  1.98           H  
ATOM   5826 2HB  PHE A 372     -22.493 -12.991   5.275  1.00  1.98           H  
ATOM   5827  HD1 PHE A 372     -25.234 -15.054   3.734  1.00  1.98           H  
ATOM   5828  HD2 PHE A 372     -24.270 -12.049   6.652  1.00  1.98           H  
ATOM   5829  HE1 PHE A 372     -27.497 -15.228   4.697  1.00  1.98           H  
ATOM   5830  HE2 PHE A 372     -26.567 -12.238   7.590  1.00  1.98           H  
ATOM   5831  HZ  PHE A 372     -28.182 -13.831   6.598  1.00  1.98           H  
ATOM   5832  N   GLU A 373     -23.008 -10.339   4.442  1.00  1.75           N  
ATOM   5833  CA  GLU A 373     -23.490  -9.053   4.927  1.00  1.75           C  
ATOM   5834  C   GLU A 373     -24.003  -8.189   3.773  1.00  1.75           C  
ATOM   5835  O   GLU A 373     -25.127  -7.676   3.823  1.00  1.75           O  
ATOM   5836  CB  GLU A 373     -22.352  -8.323   5.659  1.00  1.75           C  
ATOM   5837  CG  GLU A 373     -22.730  -6.984   6.280  1.00  1.75           C  
ATOM   5838  CD  GLU A 373     -21.599  -6.275   7.021  1.00  1.75           C  
ATOM   5839  OE1 GLU A 373     -20.538  -6.845   7.189  1.00  1.75           O  
ATOM   5840  OE2 GLU A 373     -21.808  -5.152   7.414  1.00  1.75           O  
ATOM   5841  H   GLU A 373     -22.049 -10.627   4.658  1.00  1.75           H  
ATOM   5842  HA  GLU A 373     -24.311  -9.228   5.619  1.00  1.75           H  
ATOM   5843 1HB  GLU A 373     -21.958  -8.970   6.428  1.00  1.75           H  
ATOM   5844 2HB  GLU A 373     -21.540  -8.134   4.958  1.00  1.75           H  
ATOM   5845 1HG  GLU A 373     -23.129  -6.326   5.507  1.00  1.75           H  
ATOM   5846 2HG  GLU A 373     -23.506  -7.184   6.990  1.00  1.75           H  
ATOM   5847  N   ASP A 374     -23.202  -8.072   2.709  1.00  1.58           N  
ATOM   5848  CA  ASP A 374     -23.581  -7.262   1.559  1.00  1.58           C  
ATOM   5849  C   ASP A 374     -24.761  -7.849   0.800  1.00  1.58           C  
ATOM   5850  O   ASP A 374     -25.653  -7.121   0.371  1.00  1.58           O  
ATOM   5851  CB  ASP A 374     -22.395  -7.103   0.601  1.00  1.58           C  
ATOM   5852  CG  ASP A 374     -21.300  -6.175   1.137  1.00  1.58           C  
ATOM   5853  OD1 ASP A 374     -21.540  -5.476   2.094  1.00  1.58           O  
ATOM   5854  OD2 ASP A 374     -20.237  -6.158   0.563  1.00  1.58           O  
ATOM   5855  H   ASP A 374     -22.293  -8.537   2.718  1.00  1.58           H  
ATOM   5856  HA  ASP A 374     -23.865  -6.274   1.921  1.00  1.58           H  
ATOM   5857 1HB  ASP A 374     -21.951  -8.088   0.428  1.00  1.58           H  
ATOM   5858 2HB  ASP A 374     -22.745  -6.728  -0.359  1.00  1.58           H  
ATOM   5859  N   SER A 375     -24.793  -9.170   0.670  1.00  1.46           N  
ATOM   5860  CA  SER A 375     -25.835  -9.872  -0.059  1.00  1.46           C  
ATOM   5861  C   SER A 375     -27.166  -9.668   0.615  1.00  1.46           C  
ATOM   5862  O   SER A 375     -28.185  -9.432  -0.045  1.00  1.46           O  
ATOM   5863  CB  SER A 375     -25.521 -11.339  -0.067  1.00  1.46           C  
ATOM   5864  OG  SER A 375     -24.353 -11.568  -0.747  1.00  1.46           O  
ATOM   5865  H   SER A 375     -24.039  -9.721   1.061  1.00  1.46           H  
ATOM   5866  HA  SER A 375     -25.881  -9.484  -1.077  1.00  1.46           H  
ATOM   5867 1HB  SER A 375     -25.424 -11.699   0.950  1.00  1.46           H  
ATOM   5868 2HB  SER A 375     -26.324 -11.868  -0.526  1.00  1.46           H  
ATOM   5869  HG  SER A 375     -23.663 -11.114  -0.233  1.00  1.46           H  
ATOM   5870  N   THR A 376     -27.137  -9.733   1.940  1.00  1.37           N  
ATOM   5871  CA  THR A 376     -28.312  -9.560   2.748  1.00  1.37           C  
ATOM   5872  C   THR A 376     -28.773  -8.123   2.612  1.00  1.37           C  
ATOM   5873  O   THR A 376     -29.963  -7.865   2.445  1.00  1.37           O  
ATOM   5874  CB  THR A 376     -28.028  -9.857   4.210  1.00  1.37           C  
ATOM   5875  OG1 THR A 376     -27.536 -11.178   4.342  1.00  1.37           O  
ATOM   5876  CG2 THR A 376     -29.299  -9.774   4.946  1.00  1.37           C  
ATOM   5877  H   THR A 376     -26.257  -9.948   2.411  1.00  1.37           H  
ATOM   5878  HA  THR A 376     -29.099 -10.221   2.387  1.00  1.37           H  
ATOM   5879  HB  THR A 376     -27.299  -9.148   4.607  1.00  1.37           H  
ATOM   5880  HG1 THR A 376     -26.627 -11.217   3.958  1.00  1.37           H  
ATOM   5881 1HG2 THR A 376     -29.119  -9.996   5.981  1.00  1.37           H  
ATOM   5882 2HG2 THR A 376     -29.713  -8.782   4.841  1.00  1.37           H  
ATOM   5883 3HG2 THR A 376     -29.976 -10.487   4.531  1.00  1.37           H  
ATOM   5884  N   MET A 377     -27.819  -7.184   2.663  1.00  1.32           N  
ATOM   5885  CA  MET A 377     -28.154  -5.778   2.548  1.00  1.32           C  
ATOM   5886  C   MET A 377     -28.824  -5.502   1.201  1.00  1.32           C  
ATOM   5887  O   MET A 377     -29.827  -4.787   1.149  1.00  1.32           O  
ATOM   5888  CB  MET A 377     -26.913  -4.910   2.687  1.00  1.32           C  
ATOM   5889  CG  MET A 377     -27.225  -3.461   2.963  1.00  1.32           C  
ATOM   5890  SD  MET A 377     -27.793  -3.232   4.664  1.00  1.32           S  
ATOM   5891  CE  MET A 377     -29.578  -3.340   4.585  1.00  1.32           C  
ATOM   5892  H   MET A 377     -26.845  -7.445   2.823  1.00  1.32           H  
ATOM   5893  HA  MET A 377     -28.859  -5.524   3.340  1.00  1.32           H  
ATOM   5894 1HB  MET A 377     -26.284  -5.294   3.491  1.00  1.32           H  
ATOM   5895 2HB  MET A 377     -26.329  -4.961   1.766  1.00  1.32           H  
ATOM   5896 1HG  MET A 377     -26.335  -2.856   2.805  1.00  1.32           H  
ATOM   5897 2HG  MET A 377     -28.005  -3.119   2.283  1.00  1.32           H  
ATOM   5898 1HE  MET A 377     -29.983  -3.219   5.587  1.00  1.32           H  
ATOM   5899 2HE  MET A 377     -29.969  -2.561   3.936  1.00  1.32           H  
ATOM   5900 3HE  MET A 377     -29.859  -4.310   4.203  1.00  1.32           H  
ATOM   5901  N   ILE A 378     -28.304  -6.094   0.111  1.00  1.28           N  
ATOM   5902  CA  ILE A 378     -28.915  -5.896  -1.202  1.00  1.28           C  
ATOM   5903  C   ILE A 378     -30.309  -6.486  -1.227  1.00  1.28           C  
ATOM   5904  O   ILE A 378     -31.238  -5.870  -1.754  1.00  1.28           O  
ATOM   5905  CB  ILE A 378     -28.118  -6.497  -2.359  1.00  1.28           C  
ATOM   5906  CG1 ILE A 378     -26.771  -5.818  -2.506  1.00  1.28           C  
ATOM   5907  CG2 ILE A 378     -28.952  -6.338  -3.629  1.00  1.28           C  
ATOM   5908  CD1 ILE A 378     -26.851  -4.352  -2.801  1.00  1.28           C  
ATOM   5909  H   ILE A 378     -27.461  -6.665   0.199  1.00  1.28           H  
ATOM   5910  HA  ILE A 378     -29.001  -4.823  -1.380  1.00  1.28           H  
ATOM   5911  HB  ILE A 378     -27.932  -7.559  -2.163  1.00  1.28           H  
ATOM   5912 1HG1 ILE A 378     -26.215  -5.939  -1.600  1.00  1.28           H  
ATOM   5913 2HG1 ILE A 378     -26.240  -6.299  -3.297  1.00  1.28           H  
ATOM   5914 1HG2 ILE A 378     -28.438  -6.757  -4.470  1.00  1.28           H  
ATOM   5915 2HG2 ILE A 378     -29.906  -6.848  -3.500  1.00  1.28           H  
ATOM   5916 3HG2 ILE A 378     -29.131  -5.276  -3.813  1.00  1.28           H  
ATOM   5917 1HD1 ILE A 378     -25.843  -3.947  -2.894  1.00  1.28           H  
ATOM   5918 2HD1 ILE A 378     -27.393  -4.197  -3.733  1.00  1.28           H  
ATOM   5919 3HD1 ILE A 378     -27.372  -3.846  -1.987  1.00  1.28           H  
ATOM   5920  N   PHE A 379     -30.473  -7.670  -0.647  1.00  1.25           N  
ATOM   5921  CA  PHE A 379     -31.802  -8.231  -0.578  1.00  1.25           C  
ATOM   5922  C   PHE A 379     -32.764  -7.288   0.102  1.00  1.25           C  
ATOM   5923  O   PHE A 379     -33.860  -7.016  -0.412  1.00  1.25           O  
ATOM   5924  CB  PHE A 379     -31.832  -9.550   0.157  1.00  1.25           C  
ATOM   5925  CG  PHE A 379     -33.211  -9.855   0.466  1.00  1.25           C  
ATOM   5926  CD1 PHE A 379     -34.070  -9.965  -0.537  1.00  1.25           C  
ATOM   5927  CD2 PHE A 379     -33.660 -10.019   1.759  1.00  1.25           C  
ATOM   5928  CE1 PHE A 379     -35.365 -10.218  -0.338  1.00  1.25           C  
ATOM   5929  CE2 PHE A 379     -34.978 -10.284   1.981  1.00  1.25           C  
ATOM   5930  CZ  PHE A 379     -35.832 -10.383   0.909  1.00  1.25           C  
ATOM   5931  H   PHE A 379     -29.679  -8.174  -0.254  1.00  1.25           H  
ATOM   5932  HA  PHE A 379     -32.154  -8.403  -1.594  1.00  1.25           H  
ATOM   5933 1HB  PHE A 379     -31.416 -10.339  -0.463  1.00  1.25           H  
ATOM   5934 2HB  PHE A 379     -31.263  -9.498   1.080  1.00  1.25           H  
ATOM   5935  HD1 PHE A 379     -33.696  -9.816  -1.527  1.00  1.25           H  
ATOM   5936  HD2 PHE A 379     -32.958  -9.926   2.585  1.00  1.25           H  
ATOM   5937  HE1 PHE A 379     -36.014 -10.279  -1.178  1.00  1.25           H  
ATOM   5938  HE2 PHE A 379     -35.352 -10.413   2.985  1.00  1.25           H  
ATOM   5939  HZ  PHE A 379     -36.881 -10.592   1.059  1.00  1.25           H  
ATOM   5940  N   LEU A 380     -32.358  -6.794   1.252  1.00  1.23           N  
ATOM   5941  CA  LEU A 380     -33.191  -5.905   2.011  1.00  1.23           C  
ATOM   5942  C   LEU A 380     -33.410  -4.590   1.258  1.00  1.23           C  
ATOM   5943  O   LEU A 380     -34.497  -4.029   1.335  1.00  1.23           O  
ATOM   5944  CB  LEU A 380     -32.580  -5.765   3.387  1.00  1.23           C  
ATOM   5945  CG  LEU A 380     -32.666  -7.090   4.206  1.00  1.23           C  
ATOM   5946  CD1 LEU A 380     -31.941  -6.926   5.469  1.00  1.23           C  
ATOM   5947  CD2 LEU A 380     -34.129  -7.485   4.450  1.00  1.23           C  
ATOM   5948  H   LEU A 380     -31.444  -7.055   1.618  1.00  1.23           H  
ATOM   5949  HA  LEU A 380     -34.157  -6.384   2.138  1.00  1.23           H  
ATOM   5950 1HB  LEU A 380     -31.533  -5.528   3.262  1.00  1.23           H  
ATOM   5951 2HB  LEU A 380     -33.054  -4.983   3.915  1.00  1.23           H  
ATOM   5952  HG  LEU A 380     -32.174  -7.877   3.644  1.00  1.23           H  
ATOM   5953 1HD1 LEU A 380     -31.969  -7.864   6.015  1.00  1.23           H  
ATOM   5954 2HD1 LEU A 380     -30.928  -6.665   5.228  1.00  1.23           H  
ATOM   5955 3HD1 LEU A 380     -32.394  -6.144   6.062  1.00  1.23           H  
ATOM   5956 1HD2 LEU A 380     -34.163  -8.419   5.008  1.00  1.23           H  
ATOM   5957 2HD2 LEU A 380     -34.616  -6.713   5.018  1.00  1.23           H  
ATOM   5958 3HD2 LEU A 380     -34.639  -7.612   3.495  1.00  1.23           H  
ATOM   5959  N   ASP A 381     -32.422  -4.119   0.475  1.00  1.22           N  
ATOM   5960  CA  ASP A 381     -32.604  -2.912  -0.346  1.00  1.22           C  
ATOM   5961  C   ASP A 381     -33.735  -3.168  -1.345  1.00  1.22           C  
ATOM   5962  O   ASP A 381     -34.554  -2.280  -1.615  1.00  1.22           O  
ATOM   5963  CB  ASP A 381     -31.319  -2.573  -1.128  1.00  1.22           C  
ATOM   5964  CG  ASP A 381     -31.352  -1.241  -1.919  1.00  1.22           C  
ATOM   5965  OD1 ASP A 381     -31.378  -0.184  -1.308  1.00  1.22           O  
ATOM   5966  OD2 ASP A 381     -31.340  -1.289  -3.126  1.00  1.22           O  
ATOM   5967  H   ASP A 381     -31.518  -4.587   0.467  1.00  1.22           H  
ATOM   5968  HA  ASP A 381     -32.876  -2.077   0.298  1.00  1.22           H  
ATOM   5969 1HB  ASP A 381     -30.474  -2.558  -0.434  1.00  1.22           H  
ATOM   5970 2HB  ASP A 381     -31.122  -3.372  -1.838  1.00  1.22           H  
ATOM   5971  N   GLY A 382     -33.800  -4.409  -1.851  1.00  1.21           N  
ATOM   5972  CA  GLY A 382     -34.843  -4.852  -2.764  1.00  1.21           C  
ATOM   5973  C   GLY A 382     -36.189  -4.694  -2.078  1.00  1.21           C  
ATOM   5974  O   GLY A 382     -37.120  -4.100  -2.631  1.00  1.21           O  
ATOM   5975  H   GLY A 382     -33.061  -5.069  -1.603  1.00  1.21           H  
ATOM   5976 1HA  GLY A 382     -34.811  -4.264  -3.682  1.00  1.21           H  
ATOM   5977 2HA  GLY A 382     -34.676  -5.897  -3.025  1.00  1.21           H  
ATOM   5978  N   ILE A 383     -36.267  -5.189  -0.843  1.00  1.19           N  
ATOM   5979  CA  ILE A 383     -37.487  -5.079  -0.061  1.00  1.19           C  
ATOM   5980  C   ILE A 383     -37.862  -3.622   0.157  1.00  1.19           C  
ATOM   5981  O   ILE A 383     -39.027  -3.258  -0.005  1.00  1.19           O  
ATOM   5982  CB  ILE A 383     -37.324  -5.755   1.311  1.00  1.19           C  
ATOM   5983  CG1 ILE A 383     -37.169  -7.220   1.141  1.00  1.19           C  
ATOM   5984  CG2 ILE A 383     -38.466  -5.405   2.231  1.00  1.19           C  
ATOM   5985  CD1 ILE A 383     -38.356  -7.849   0.480  1.00  1.19           C  
ATOM   5986  H   ILE A 383     -35.448  -5.676  -0.468  1.00  1.19           H  
ATOM   5987  HA  ILE A 383     -38.293  -5.566  -0.601  1.00  1.19           H  
ATOM   5988  HB  ILE A 383     -36.421  -5.401   1.769  1.00  1.19           H  
ATOM   5989 1HG1 ILE A 383     -36.276  -7.421   0.548  1.00  1.19           H  
ATOM   5990 2HG1 ILE A 383     -37.033  -7.664   2.122  1.00  1.19           H  
ATOM   5991 1HG2 ILE A 383     -38.300  -5.869   3.197  1.00  1.19           H  
ATOM   5992 2HG2 ILE A 383     -38.498  -4.335   2.348  1.00  1.19           H  
ATOM   5993 3HG2 ILE A 383     -39.406  -5.757   1.817  1.00  1.19           H  
ATOM   5994 1HD1 ILE A 383     -38.224  -8.911   0.395  1.00  1.19           H  
ATOM   5995 2HD1 ILE A 383     -39.232  -7.658   1.063  1.00  1.19           H  
ATOM   5996 3HD1 ILE A 383     -38.485  -7.419  -0.506  1.00  1.19           H  
ATOM   5997  N   ILE A 384     -36.884  -2.767   0.450  1.00  1.18           N  
ATOM   5998  CA  ILE A 384     -37.208  -1.372   0.671  1.00  1.18           C  
ATOM   5999  C   ILE A 384     -37.782  -0.756  -0.592  1.00  1.18           C  
ATOM   6000  O   ILE A 384     -38.764  -0.018  -0.524  1.00  1.18           O  
ATOM   6001  CB  ILE A 384     -35.983  -0.551   1.085  1.00  1.18           C  
ATOM   6002  CG1 ILE A 384     -35.432  -1.012   2.405  1.00  1.18           C  
ATOM   6003  CG2 ILE A 384     -36.405   0.892   1.228  1.00  1.18           C  
ATOM   6004  CD1 ILE A 384     -36.381  -0.833   3.515  1.00  1.18           C  
ATOM   6005  H   ILE A 384     -35.932  -3.112   0.567  1.00  1.18           H  
ATOM   6006  HA  ILE A 384     -37.947  -1.300   1.455  1.00  1.18           H  
ATOM   6007  HB  ILE A 384     -35.200  -0.643   0.330  1.00  1.18           H  
ATOM   6008 1HG1 ILE A 384     -35.194  -2.050   2.348  1.00  1.18           H  
ATOM   6009 2HG1 ILE A 384     -34.522  -0.466   2.607  1.00  1.18           H  
ATOM   6010 1HG2 ILE A 384     -35.551   1.487   1.514  1.00  1.18           H  
ATOM   6011 2HG2 ILE A 384     -36.799   1.255   0.280  1.00  1.18           H  
ATOM   6012 3HG2 ILE A 384     -37.162   0.974   1.992  1.00  1.18           H  
ATOM   6013 1HD1 ILE A 384     -35.933  -1.175   4.442  1.00  1.18           H  
ATOM   6014 2HD1 ILE A 384     -36.636   0.223   3.611  1.00  1.18           H  
ATOM   6015 3HD1 ILE A 384     -37.272  -1.405   3.307  1.00  1.18           H  
ATOM   6016  N   ALA A 385     -37.192  -1.065  -1.749  1.00  1.17           N  
ATOM   6017  CA  ALA A 385     -37.692  -0.540  -3.014  1.00  1.17           C  
ATOM   6018  C   ALA A 385     -39.130  -0.999  -3.287  1.00  1.17           C  
ATOM   6019  O   ALA A 385     -39.959  -0.220  -3.769  1.00  1.17           O  
ATOM   6020  CB  ALA A 385     -36.783  -0.981  -4.144  1.00  1.17           C  
ATOM   6021  H   ALA A 385     -36.366  -1.665  -1.745  1.00  1.17           H  
ATOM   6022  HA  ALA A 385     -37.686   0.546  -2.954  1.00  1.17           H  
ATOM   6023 1HB  ALA A 385     -37.139  -0.566  -5.083  1.00  1.17           H  
ATOM   6024 2HB  ALA A 385     -35.767  -0.634  -3.947  1.00  1.17           H  
ATOM   6025 3HB  ALA A 385     -36.787  -2.069  -4.202  1.00  1.17           H  
ATOM   6026  N   LEU A 386     -39.444  -2.252  -2.952  1.00  1.17           N  
ATOM   6027  CA  LEU A 386     -40.796  -2.765  -3.156  1.00  1.17           C  
ATOM   6028  C   LEU A 386     -41.790  -2.075  -2.219  1.00  1.17           C  
ATOM   6029  O   LEU A 386     -42.920  -1.746  -2.614  1.00  1.17           O  
ATOM   6030  CB  LEU A 386     -40.808  -4.276  -2.941  1.00  1.17           C  
ATOM   6031  CG  LEU A 386     -40.052  -5.102  -3.999  1.00  1.17           C  
ATOM   6032  CD1 LEU A 386     -39.974  -6.557  -3.557  1.00  1.17           C  
ATOM   6033  CD2 LEU A 386     -40.765  -4.978  -5.327  1.00  1.17           C  
ATOM   6034  H   LEU A 386     -38.718  -2.868  -2.578  1.00  1.17           H  
ATOM   6035  HA  LEU A 386     -41.090  -2.556  -4.183  1.00  1.17           H  
ATOM   6036 1HB  LEU A 386     -40.346  -4.481  -1.974  1.00  1.17           H  
ATOM   6037 2HB  LEU A 386     -41.840  -4.616  -2.913  1.00  1.17           H  
ATOM   6038  HG  LEU A 386     -39.040  -4.722  -4.098  1.00  1.17           H  
ATOM   6039 1HD1 LEU A 386     -39.429  -7.134  -4.303  1.00  1.17           H  
ATOM   6040 2HD1 LEU A 386     -39.453  -6.612  -2.605  1.00  1.17           H  
ATOM   6041 3HD1 LEU A 386     -40.976  -6.964  -3.450  1.00  1.17           H  
ATOM   6042 1HD2 LEU A 386     -40.228  -5.554  -6.081  1.00  1.17           H  
ATOM   6043 2HD2 LEU A 386     -41.781  -5.360  -5.233  1.00  1.17           H  
ATOM   6044 3HD2 LEU A 386     -40.796  -3.929  -5.624  1.00  1.17           H  
ATOM   6045  N   LEU A 387     -41.360  -1.822  -0.982  1.00  1.17           N  
ATOM   6046  CA  LEU A 387     -42.197  -1.140  -0.009  1.00  1.17           C  
ATOM   6047  C   LEU A 387     -42.413   0.309  -0.454  1.00  1.17           C  
ATOM   6048  O   LEU A 387     -43.531   0.823  -0.408  1.00  1.17           O  
ATOM   6049  CB  LEU A 387     -41.502  -1.172   1.344  1.00  1.17           C  
ATOM   6050  CG  LEU A 387     -41.370  -2.529   2.005  1.00  1.17           C  
ATOM   6051  CD1 LEU A 387     -40.440  -2.425   3.131  1.00  1.17           C  
ATOM   6052  CD2 LEU A 387     -42.660  -2.962   2.505  1.00  1.17           C  
ATOM   6053  H   LEU A 387     -40.429  -2.138  -0.702  1.00  1.17           H  
ATOM   6054  HA  LEU A 387     -43.157  -1.649   0.053  1.00  1.17           H  
ATOM   6055 1HB  LEU A 387     -40.503  -0.778   1.223  1.00  1.17           H  
ATOM   6056 2HB  LEU A 387     -42.062  -0.548   2.021  1.00  1.17           H  
ATOM   6057  HG  LEU A 387     -41.002  -3.249   1.293  1.00  1.17           H  
ATOM   6058 1HD1 LEU A 387     -40.354  -3.376   3.577  1.00  1.17           H  
ATOM   6059 2HD1 LEU A 387     -39.484  -2.108   2.780  1.00  1.17           H  
ATOM   6060 3HD1 LEU A 387     -40.809  -1.722   3.844  1.00  1.17           H  
ATOM   6061 1HD2 LEU A 387     -42.561  -3.935   2.975  1.00  1.17           H  
ATOM   6062 2HD2 LEU A 387     -43.013  -2.249   3.211  1.00  1.17           H  
ATOM   6063 3HD2 LEU A 387     -43.341  -3.018   1.687  1.00  1.17           H  
ATOM   6064  N   MET A 388     -41.350   0.931  -0.971  1.00  1.19           N  
ATOM   6065  CA  MET A 388     -41.396   2.298  -1.464  1.00  1.19           C  
ATOM   6066  C   MET A 388     -42.432   2.393  -2.563  1.00  1.19           C  
ATOM   6067  O   MET A 388     -43.314   3.258  -2.530  1.00  1.19           O  
ATOM   6068  CB  MET A 388     -40.025   2.694  -2.015  1.00  1.19           C  
ATOM   6069  CG  MET A 388     -39.917   4.083  -2.550  1.00  1.19           C  
ATOM   6070  SD  MET A 388     -38.386   4.346  -3.423  1.00  1.19           S  
ATOM   6071  CE  MET A 388     -38.741   3.374  -4.874  1.00  1.19           C  
ATOM   6072  H   MET A 388     -40.455   0.450  -0.985  1.00  1.19           H  
ATOM   6073  HA  MET A 388     -41.693   2.964  -0.663  1.00  1.19           H  
ATOM   6074 1HB  MET A 388     -39.268   2.555  -1.249  1.00  1.19           H  
ATOM   6075 2HB  MET A 388     -39.769   2.036  -2.828  1.00  1.19           H  
ATOM   6076 1HG  MET A 388     -40.737   4.261  -3.232  1.00  1.19           H  
ATOM   6077 2HG  MET A 388     -39.970   4.801  -1.739  1.00  1.19           H  
ATOM   6078 1HE  MET A 388     -37.894   3.412  -5.556  1.00  1.19           H  
ATOM   6079 2HE  MET A 388     -38.934   2.336  -4.583  1.00  1.19           H  
ATOM   6080 3HE  MET A 388     -39.627   3.782  -5.370  1.00  1.19           H  
ATOM   6081  N   ALA A 389     -42.355   1.464  -3.524  1.00  1.22           N  
ATOM   6082  CA  ALA A 389     -43.304   1.435  -4.623  1.00  1.22           C  
ATOM   6083  C   ALA A 389     -44.735   1.240  -4.111  1.00  1.22           C  
ATOM   6084  O   ALA A 389     -45.662   1.925  -4.560  1.00  1.22           O  
ATOM   6085  CB  ALA A 389     -42.927   0.318  -5.583  1.00  1.22           C  
ATOM   6086  H   ALA A 389     -41.600   0.777  -3.503  1.00  1.22           H  
ATOM   6087  HA  ALA A 389     -43.251   2.391  -5.141  1.00  1.22           H  
ATOM   6088 1HB  ALA A 389     -43.618   0.307  -6.422  1.00  1.22           H  
ATOM   6089 2HB  ALA A 389     -41.911   0.485  -5.945  1.00  1.22           H  
ATOM   6090 3HB  ALA A 389     -42.970  -0.638  -5.060  1.00  1.22           H  
ATOM   6091  N   THR A 390     -44.905   0.384  -3.100  1.00  1.28           N  
ATOM   6092  CA  THR A 390     -46.214   0.098  -2.522  1.00  1.28           C  
ATOM   6093  C   THR A 390     -46.849   1.348  -1.934  1.00  1.28           C  
ATOM   6094  O   THR A 390     -48.052   1.578  -2.079  1.00  1.28           O  
ATOM   6095  CB  THR A 390     -46.133  -0.983  -1.436  1.00  1.28           C  
ATOM   6096  OG1 THR A 390     -45.632  -2.207  -2.012  1.00  1.28           O  
ATOM   6097  CG2 THR A 390     -47.515  -1.206  -0.851  1.00  1.28           C  
ATOM   6098  H   THR A 390     -44.104  -0.149  -2.757  1.00  1.28           H  
ATOM   6099  HA  THR A 390     -46.863  -0.267  -3.316  1.00  1.28           H  
ATOM   6100  HB  THR A 390     -45.468  -0.667  -0.644  1.00  1.28           H  
ATOM   6101  HG1 THR A 390     -44.709  -2.058  -2.336  1.00  1.28           H  
ATOM   6102 1HG2 THR A 390     -47.476  -1.960  -0.097  1.00  1.28           H  
ATOM   6103 2HG2 THR A 390     -47.875  -0.273  -0.412  1.00  1.28           H  
ATOM   6104 3HG2 THR A 390     -48.194  -1.525  -1.639  1.00  1.28           H  
ATOM   6105  N   PHE A 391     -46.033   2.167  -1.278  1.00  1.37           N  
ATOM   6106  CA  PHE A 391     -46.514   3.385  -0.644  1.00  1.37           C  
ATOM   6107  C   PHE A 391     -46.479   4.584  -1.585  1.00  1.37           C  
ATOM   6108  O   PHE A 391     -46.724   5.714  -1.159  1.00  1.37           O  
ATOM   6109  CB  PHE A 391     -45.652   3.752   0.555  1.00  1.37           C  
ATOM   6110  CG  PHE A 391     -45.707   2.811   1.681  1.00  1.37           C  
ATOM   6111  CD1 PHE A 391     -44.568   2.153   2.078  1.00  1.37           C  
ATOM   6112  CD2 PHE A 391     -46.894   2.566   2.346  1.00  1.37           C  
ATOM   6113  CE1 PHE A 391     -44.600   1.280   3.112  1.00  1.37           C  
ATOM   6114  CE2 PHE A 391     -46.935   1.684   3.398  1.00  1.37           C  
ATOM   6115  CZ  PHE A 391     -45.788   1.042   3.786  1.00  1.37           C  
ATOM   6116  H   PHE A 391     -45.050   1.902  -1.182  1.00  1.37           H  
ATOM   6117  HA  PHE A 391     -47.543   3.225  -0.322  1.00  1.37           H  
ATOM   6118 1HB  PHE A 391     -44.611   3.825   0.230  1.00  1.37           H  
ATOM   6119 2HB  PHE A 391     -45.953   4.726   0.916  1.00  1.37           H  
ATOM   6120  HD1 PHE A 391     -43.633   2.342   1.550  1.00  1.37           H  
ATOM   6121  HD2 PHE A 391     -47.800   3.085   2.029  1.00  1.37           H  
ATOM   6122  HE1 PHE A 391     -43.695   0.781   3.393  1.00  1.37           H  
ATOM   6123  HE2 PHE A 391     -47.872   1.496   3.925  1.00  1.37           H  
ATOM   6124  HZ  PHE A 391     -45.824   0.346   4.616  1.00  1.37           H  
ATOM   6125  N   GLN A 392     -46.150   4.347  -2.853  1.00  1.50           N  
ATOM   6126  CA  GLN A 392     -46.036   5.379  -3.870  1.00  1.50           C  
ATOM   6127  C   GLN A 392     -45.103   6.514  -3.461  1.00  1.50           C  
ATOM   6128  O   GLN A 392     -45.416   7.695  -3.629  1.00  1.50           O  
ATOM   6129  CB  GLN A 392     -47.424   5.891  -4.234  1.00  1.50           C  
ATOM   6130  CG  GLN A 392     -48.269   4.803  -4.879  1.00  1.50           C  
ATOM   6131  CD  GLN A 392     -47.808   4.475  -6.295  1.00  1.50           C  
ATOM   6132  OE1 GLN A 392     -48.057   5.248  -7.232  1.00  1.50           O  
ATOM   6133  NE2 GLN A 392     -47.112   3.353  -6.458  1.00  1.50           N  
ATOM   6134  H   GLN A 392     -45.975   3.394  -3.163  1.00  1.50           H  
ATOM   6135  HA  GLN A 392     -45.609   4.914  -4.758  1.00  1.50           H  
ATOM   6136 1HB  GLN A 392     -47.941   6.252  -3.347  1.00  1.50           H  
ATOM   6137 2HB  GLN A 392     -47.338   6.723  -4.930  1.00  1.50           H  
ATOM   6138 1HG  GLN A 392     -48.180   3.891  -4.278  1.00  1.50           H  
ATOM   6139 2HG  GLN A 392     -49.306   5.128  -4.917  1.00  1.50           H  
ATOM   6140 1HE2 GLN A 392     -46.775   3.097  -7.360  1.00  1.50           H  
ATOM   6141 2HE2 GLN A 392     -46.893   2.752  -5.652  1.00  1.50           H  
ATOM   6142  N   LYS A 393     -43.929   6.131  -2.971  1.00  1.65           N  
ATOM   6143  CA  LYS A 393     -42.873   7.058  -2.588  1.00  1.65           C  
ATOM   6144  C   LYS A 393     -41.817   7.060  -3.690  1.00  1.65           C  
ATOM   6145  O   LYS A 393     -41.754   6.127  -4.495  1.00  1.65           O  
ATOM   6146  CB  LYS A 393     -42.331   6.702  -1.197  1.00  1.65           C  
ATOM   6147  CG  LYS A 393     -43.366   6.912  -0.057  1.00  1.65           C  
ATOM   6148  CD  LYS A 393     -42.824   6.496   1.319  1.00  1.65           C  
ATOM   6149  CE  LYS A 393     -43.846   6.746   2.460  1.00  1.65           C  
ATOM   6150  NZ  LYS A 393     -43.964   8.199   2.852  1.00  1.65           N  
ATOM   6151  H   LYS A 393     -43.762   5.131  -2.848  1.00  1.65           H  
ATOM   6152  HA  LYS A 393     -43.286   8.066  -2.531  1.00  1.65           H  
ATOM   6153 1HB  LYS A 393     -42.053   5.654  -1.180  1.00  1.65           H  
ATOM   6154 2HB  LYS A 393     -41.439   7.293  -0.984  1.00  1.65           H  
ATOM   6155 1HG  LYS A 393     -43.646   7.965  -0.024  1.00  1.65           H  
ATOM   6156 2HG  LYS A 393     -44.259   6.332  -0.277  1.00  1.65           H  
ATOM   6157 1HD  LYS A 393     -42.606   5.433   1.298  1.00  1.65           H  
ATOM   6158 2HD  LYS A 393     -41.902   7.037   1.542  1.00  1.65           H  
ATOM   6159 1HE  LYS A 393     -44.819   6.396   2.137  1.00  1.65           H  
ATOM   6160 2HE  LYS A 393     -43.547   6.183   3.324  1.00  1.65           H  
ATOM   6161 1HZ  LYS A 393     -44.639   8.300   3.611  1.00  1.65           H  
ATOM   6162 2HZ  LYS A 393     -43.065   8.543   3.193  1.00  1.65           H  
ATOM   6163 3HZ  LYS A 393     -44.259   8.748   2.067  1.00  1.65           H  
ATOM   6164  N   THR A 394     -41.021   8.119  -3.763  1.00  1.82           N  
ATOM   6165  CA  THR A 394     -40.023   8.236  -4.823  1.00  1.82           C  
ATOM   6166  C   THR A 394     -38.590   7.997  -4.395  1.00  1.82           C  
ATOM   6167  O   THR A 394     -38.278   7.941  -3.206  1.00  1.82           O  
ATOM   6168  CB  THR A 394     -40.062   9.651  -5.395  1.00  1.82           C  
ATOM   6169  OG1 THR A 394     -39.623  10.572  -4.376  1.00  1.82           O  
ATOM   6170  CG2 THR A 394     -41.475  10.006  -5.802  1.00  1.82           C  
ATOM   6171  H   THR A 394     -41.113   8.889  -3.086  1.00  1.82           H  
ATOM   6172  HA  THR A 394     -40.267   7.518  -5.605  1.00  1.82           H  
ATOM   6173  HB  THR A 394     -39.404   9.721  -6.256  1.00  1.82           H  
ATOM   6174  HG1 THR A 394     -40.275  10.561  -3.628  1.00  1.82           H  
ATOM   6175 1HG2 THR A 394     -41.494  11.021  -6.197  1.00  1.82           H  
ATOM   6176 2HG2 THR A 394     -41.820   9.310  -6.566  1.00  1.82           H  
ATOM   6177 3HG2 THR A 394     -42.127   9.943  -4.928  1.00  1.82           H  
ATOM   6178  N   GLU A 395     -37.699   7.941  -5.386  1.00  1.99           N  
ATOM   6179  CA  GLU A 395     -36.265   7.856  -5.139  1.00  1.99           C  
ATOM   6180  C   GLU A 395     -35.804   9.037  -4.287  1.00  1.99           C  
ATOM   6181  O   GLU A 395     -34.945   8.901  -3.419  1.00  1.99           O  
ATOM   6182  CB  GLU A 395     -35.499   7.853  -6.457  1.00  1.99           C  
ATOM   6183  CG  GLU A 395     -33.995   7.743  -6.302  1.00  1.99           C  
ATOM   6184  CD  GLU A 395     -33.249   7.707  -7.611  1.00  1.99           C  
ATOM   6185  OE1 GLU A 395     -33.877   7.685  -8.644  1.00  1.99           O  
ATOM   6186  OE2 GLU A 395     -32.032   7.731  -7.570  1.00  1.99           O  
ATOM   6187  H   GLU A 395     -38.030   7.966  -6.340  1.00  1.99           H  
ATOM   6188  HA  GLU A 395     -36.059   6.930  -4.602  1.00  1.99           H  
ATOM   6189 1HB  GLU A 395     -35.835   7.020  -7.073  1.00  1.99           H  
ATOM   6190 2HB  GLU A 395     -35.712   8.774  -7.002  1.00  1.99           H  
ATOM   6191 1HG  GLU A 395     -33.640   8.585  -5.707  1.00  1.99           H  
ATOM   6192 2HG  GLU A 395     -33.775   6.835  -5.764  1.00  1.99           H  
ATOM   6193  N   LYS A 396     -36.378  10.214  -4.542  1.00  2.15           N  
ATOM   6194  CA  LYS A 396     -36.022  11.408  -3.791  1.00  2.15           C  
ATOM   6195  C   LYS A 396     -36.385  11.249  -2.316  1.00  2.15           C  
ATOM   6196  O   LYS A 396     -35.623  11.684  -1.448  1.00  2.15           O  
ATOM   6197  CB  LYS A 396     -36.697  12.642  -4.386  1.00  2.15           C  
ATOM   6198  CG  LYS A 396     -36.136  13.057  -5.748  1.00  2.15           C  
ATOM   6199  CD  LYS A 396     -36.850  14.285  -6.302  1.00  2.15           C  
ATOM   6200  CE  LYS A 396     -36.290  14.685  -7.662  1.00  2.15           C  
ATOM   6201  NZ  LYS A 396     -37.007  15.858  -8.233  1.00  2.15           N  
ATOM   6202  H   LYS A 396     -37.085  10.274  -5.261  1.00  2.15           H  
ATOM   6203  HA  LYS A 396     -34.942  11.544  -3.854  1.00  2.15           H  
ATOM   6204 1HB  LYS A 396     -37.764  12.451  -4.501  1.00  2.15           H  
ATOM   6205 2HB  LYS A 396     -36.588  13.483  -3.702  1.00  2.15           H  
ATOM   6206 1HG  LYS A 396     -35.073  13.280  -5.648  1.00  2.15           H  
ATOM   6207 2HG  LYS A 396     -36.249  12.230  -6.450  1.00  2.15           H  
ATOM   6208 1HD  LYS A 396     -37.915  14.069  -6.405  1.00  2.15           H  
ATOM   6209 2HD  LYS A 396     -36.731  15.118  -5.610  1.00  2.15           H  
ATOM   6210 1HE  LYS A 396     -35.235  14.933  -7.554  1.00  2.15           H  
ATOM   6211 2HE  LYS A 396     -36.387  13.844  -8.349  1.00  2.15           H  
ATOM   6212 1HZ  LYS A 396     -36.608  16.092  -9.132  1.00  2.15           H  
ATOM   6213 2HZ  LYS A 396     -37.985  15.632  -8.348  1.00  2.15           H  
ATOM   6214 3HZ  LYS A 396     -36.914  16.646  -7.610  1.00  2.15           H  
ATOM   6215  N   ASP A 397     -37.493  10.536  -2.040  1.00  2.28           N  
ATOM   6216  CA  ASP A 397     -37.959  10.333  -0.658  1.00  2.28           C  
ATOM   6217  C   ASP A 397     -37.122   9.229  -0.006  1.00  2.28           C  
ATOM   6218  O   ASP A 397     -36.878   9.223   1.201  1.00  2.28           O  
ATOM   6219  CB  ASP A 397     -39.422   9.876  -0.637  1.00  2.28           C  
ATOM   6220  CG  ASP A 397     -40.433  10.888  -1.175  1.00  2.28           C  
ATOM   6221  OD1 ASP A 397     -40.504  11.995  -0.700  1.00  2.28           O  
ATOM   6222  OD2 ASP A 397     -41.136  10.516  -2.114  1.00  2.28           O  
ATOM   6223  H   ASP A 397     -38.070  10.218  -2.822  1.00  2.28           H  
ATOM   6224  HA  ASP A 397     -37.845  11.260  -0.100  1.00  2.28           H  
ATOM   6225 1HB  ASP A 397     -39.507   8.961  -1.219  1.00  2.28           H  
ATOM   6226 2HB  ASP A 397     -39.696   9.626   0.387  1.00  2.28           H  
ATOM   6227  N   MET A 398     -36.693   8.279  -0.822  1.00  2.41           N  
ATOM   6228  CA  MET A 398     -35.818   7.217  -0.369  1.00  2.41           C  
ATOM   6229  C   MET A 398     -34.486   7.805   0.094  1.00  2.41           C  
ATOM   6230  O   MET A 398     -33.976   7.477   1.166  1.00  2.41           O  
ATOM   6231  CB  MET A 398     -35.620   6.213  -1.501  1.00  2.41           C  
ATOM   6232  CG  MET A 398     -34.719   5.023  -1.235  1.00  2.41           C  
ATOM   6233  SD  MET A 398     -32.972   5.410  -1.472  1.00  2.41           S  
ATOM   6234  CE  MET A 398     -32.966   5.625  -3.237  1.00  2.41           C  
ATOM   6235  H   MET A 398     -36.985   8.303  -1.796  1.00  2.41           H  
ATOM   6236  HA  MET A 398     -36.283   6.726   0.475  1.00  2.41           H  
ATOM   6237 1HB  MET A 398     -36.582   5.848  -1.802  1.00  2.41           H  
ATOM   6238 2HB  MET A 398     -35.199   6.721  -2.349  1.00  2.41           H  
ATOM   6239 1HG  MET A 398     -34.849   4.680  -0.241  1.00  2.41           H  
ATOM   6240 2HG  MET A 398     -34.990   4.216  -1.914  1.00  2.41           H  
ATOM   6241 1HE  MET A 398     -31.963   5.881  -3.576  1.00  2.41           H  
ATOM   6242 2HE  MET A 398     -33.291   4.704  -3.720  1.00  2.41           H  
ATOM   6243 3HE  MET A 398     -33.654   6.430  -3.494  1.00  2.41           H  
ATOM   6244  N   ARG A 399     -33.911   8.685  -0.731  1.00  2.60           N  
ATOM   6245  CA  ARG A 399     -32.620   9.271  -0.410  1.00  2.60           C  
ATOM   6246  C   ARG A 399     -32.663  10.194   0.806  1.00  2.60           C  
ATOM   6247  O   ARG A 399     -31.763  10.121   1.634  1.00  2.60           O  
ATOM   6248  CB  ARG A 399     -32.062   9.983  -1.625  1.00  2.60           C  
ATOM   6249  CG  ARG A 399     -31.624   9.009  -2.715  1.00  2.60           C  
ATOM   6250  CD  ARG A 399     -31.028   9.657  -3.896  1.00  2.60           C  
ATOM   6251  NE  ARG A 399     -30.707   8.672  -4.937  1.00  2.60           N  
ATOM   6252  CZ  ARG A 399     -29.616   7.902  -4.970  1.00  2.60           C  
ATOM   6253  NH1 ARG A 399     -28.701   7.962  -4.022  1.00  2.60           N  
ATOM   6254  NH2 ARG A 399     -29.491   7.082  -5.984  1.00  2.60           N  
ATOM   6255  H   ARG A 399     -34.367   8.920  -1.612  1.00  2.60           H  
ATOM   6256  HA  ARG A 399     -31.939   8.453  -0.180  1.00  2.60           H  
ATOM   6257 1HB  ARG A 399     -32.832  10.634  -2.046  1.00  2.60           H  
ATOM   6258 2HB  ARG A 399     -31.213  10.603  -1.341  1.00  2.60           H  
ATOM   6259 1HG  ARG A 399     -30.909   8.299  -2.303  1.00  2.60           H  
ATOM   6260 2HG  ARG A 399     -32.499   8.474  -3.054  1.00  2.60           H  
ATOM   6261 1HD  ARG A 399     -31.742  10.369  -4.311  1.00  2.60           H  
ATOM   6262 2HD  ARG A 399     -30.113  10.172  -3.615  1.00  2.60           H  
ATOM   6263  HE  ARG A 399     -31.355   8.547  -5.729  1.00  2.60           H  
ATOM   6264 1HH1 ARG A 399     -28.816   8.600  -3.247  1.00  2.60           H  
ATOM   6265 2HH1 ARG A 399     -27.885   7.369  -4.071  1.00  2.60           H  
ATOM   6266 1HH2 ARG A 399     -30.236   7.085  -6.697  1.00  2.60           H  
ATOM   6267 2HH2 ARG A 399     -28.690   6.477  -6.064  1.00  2.60           H  
ATOM   6268  N   LYS A 400     -33.708  11.017   0.941  1.00  2.91           N  
ATOM   6269  CA  LYS A 400     -33.916  11.885   2.111  1.00  2.91           C  
ATOM   6270  C   LYS A 400     -35.386  11.747   2.469  1.00  2.91           C  
ATOM   6271  O   LYS A 400     -36.207  11.868   1.576  1.00  2.91           O  
ATOM   6272  CB  LYS A 400     -33.520  13.330   1.824  1.00  2.91           C  
ATOM   6273  CG  LYS A 400     -32.018  13.501   1.626  1.00  2.91           C  
ATOM   6274  CD  LYS A 400     -31.602  14.937   1.436  1.00  2.91           C  
ATOM   6275  CE  LYS A 400     -30.086  15.030   1.291  1.00  2.91           C  
ATOM   6276  NZ  LYS A 400     -29.623  16.433   1.103  1.00  2.91           N  
ATOM   6277  H   LYS A 400     -34.408  11.054   0.195  1.00  2.91           H  
ATOM   6278  HA  LYS A 400     -33.298  11.535   2.921  1.00  2.91           H  
ATOM   6279 1HB  LYS A 400     -34.025  13.670   0.919  1.00  2.91           H  
ATOM   6280 2HB  LYS A 400     -33.843  13.968   2.642  1.00  2.91           H  
ATOM   6281 1HG  LYS A 400     -31.512  13.111   2.506  1.00  2.91           H  
ATOM   6282 2HG  LYS A 400     -31.692  12.930   0.762  1.00  2.91           H  
ATOM   6283 1HD  LYS A 400     -32.074  15.342   0.540  1.00  2.91           H  
ATOM   6284 2HD  LYS A 400     -31.914  15.530   2.291  1.00  2.91           H  
ATOM   6285 1HE  LYS A 400     -29.621  14.619   2.189  1.00  2.91           H  
ATOM   6286 2HE  LYS A 400     -29.775  14.437   0.431  1.00  2.91           H  
ATOM   6287 1HZ  LYS A 400     -28.617  16.442   1.016  1.00  2.91           H  
ATOM   6288 2HZ  LYS A 400     -30.039  16.821   0.268  1.00  2.91           H  
ATOM   6289 3HZ  LYS A 400     -29.896  16.986   1.903  1.00  2.91           H  
ATOM   6290  N   LYS A 401     -35.802  11.542   3.732  1.00  3.39           N  
ATOM   6291  CA  LYS A 401     -35.170  11.628   5.059  1.00  3.39           C  
ATOM   6292  C   LYS A 401     -33.897  10.832   5.404  1.00  3.39           C  
ATOM   6293  O   LYS A 401     -33.108  11.276   6.242  1.00  3.39           O  
ATOM   6294  CB  LYS A 401     -36.248  11.125   6.026  1.00  3.39           C  
ATOM   6295  CG  LYS A 401     -37.483  12.014   6.148  1.00  3.39           C  
ATOM   6296  CD  LYS A 401     -38.576  11.343   7.019  1.00  3.39           C  
ATOM   6297  CE  LYS A 401     -39.849  12.202   7.084  1.00  3.39           C  
ATOM   6298  NZ  LYS A 401     -40.979  11.524   7.828  1.00  3.39           N  
ATOM   6299  H   LYS A 401     -36.799  11.372   3.783  1.00  3.39           H  
ATOM   6300  HA  LYS A 401     -34.965  12.680   5.243  1.00  3.39           H  
ATOM   6301 1HB  LYS A 401     -36.584  10.136   5.709  1.00  3.39           H  
ATOM   6302 2HB  LYS A 401     -35.817  11.017   7.023  1.00  3.39           H  
ATOM   6303 1HG  LYS A 401     -37.201  12.968   6.594  1.00  3.39           H  
ATOM   6304 2HG  LYS A 401     -37.889  12.201   5.153  1.00  3.39           H  
ATOM   6305 1HD  LYS A 401     -38.836  10.366   6.595  1.00  3.39           H  
ATOM   6306 2HD  LYS A 401     -38.199  11.189   8.029  1.00  3.39           H  
ATOM   6307 1HE  LYS A 401     -39.607  13.133   7.592  1.00  3.39           H  
ATOM   6308 2HE  LYS A 401     -40.181  12.427   6.071  1.00  3.39           H  
ATOM   6309 1HZ  LYS A 401     -41.775  12.135   7.848  1.00  3.39           H  
ATOM   6310 2HZ  LYS A 401     -41.279  10.631   7.379  1.00  3.39           H  
ATOM   6311 3HZ  LYS A 401     -40.694  11.321   8.768  1.00  3.39           H  
ATOM   6312  N   HIS A 402     -33.668   9.692   4.768  1.00  4.12           N  
ATOM   6313  CA  HIS A 402     -32.532   8.834   5.130  1.00  4.12           C  
ATOM   6314  C   HIS A 402     -31.167   9.538   5.183  1.00  4.12           C  
ATOM   6315  O   HIS A 402     -30.438   9.405   6.166  1.00  4.12           O  
ATOM   6316  CB  HIS A 402     -32.430   7.687   4.135  1.00  4.12           C  
ATOM   6317  CG  HIS A 402     -31.409   6.653   4.473  1.00  4.12           C  
ATOM   6318  ND1 HIS A 402     -31.603   5.730   5.482  1.00  4.12           N  
ATOM   6319  CD2 HIS A 402     -30.197   6.381   3.939  1.00  4.12           C  
ATOM   6320  CE1 HIS A 402     -30.547   4.933   5.554  1.00  4.12           C  
ATOM   6321  NE2 HIS A 402     -29.679   5.309   4.629  1.00  4.12           N  
ATOM   6322  H   HIS A 402     -34.309   9.385   4.046  1.00  4.12           H  
ATOM   6323  HA  HIS A 402     -32.718   8.409   6.115  1.00  4.12           H  
ATOM   6324 1HB  HIS A 402     -33.385   7.234   4.059  1.00  4.12           H  
ATOM   6325 2HB  HIS A 402     -32.191   8.082   3.150  1.00  4.12           H  
ATOM   6326  HD2 HIS A 402     -29.723   6.917   3.114  1.00  4.12           H  
ATOM   6327  HE1 HIS A 402     -30.416   4.110   6.252  1.00  4.12           H  
ATOM   6328  HE2 HIS A 402     -28.780   4.883   4.452  1.00  4.12           H  
ATOM   6329  N   ALA A 403     -30.821  10.298   4.152  1.00  5.09           N  
ATOM   6330  CA  ALA A 403     -29.518  10.940   4.077  1.00  5.09           C  
ATOM   6331  C   ALA A 403     -29.494  12.346   4.660  1.00  5.09           C  
ATOM   6332  O   ALA A 403     -28.570  13.113   4.368  1.00  5.09           O  
ATOM   6333  CB  ALA A 403     -29.029  10.989   2.644  1.00  5.09           C  
ATOM   6334  H   ALA A 403     -31.445  10.386   3.360  1.00  5.09           H  
ATOM   6335  HA  ALA A 403     -28.822  10.331   4.653  1.00  5.09           H  
ATOM   6336 1HB  ALA A 403     -28.033  11.425   2.618  1.00  5.09           H  
ATOM   6337 2HB  ALA A 403     -28.998   9.978   2.237  1.00  5.09           H  
ATOM   6338 3HB  ALA A 403     -29.700  11.593   2.047  1.00  5.09           H  
ATOM   6339  N   THR A 404     -30.471  12.723   5.491  1.00  6.27           N  
ATOM   6340  CA  THR A 404     -30.437  14.062   6.088  1.00  6.27           C  
ATOM   6341  C   THR A 404     -29.426  14.097   7.243  1.00  6.27           C  
ATOM   6342  O   THR A 404     -29.762  14.288   8.414  1.00  6.27           O  
ATOM   6343  CB  THR A 404     -31.828  14.492   6.575  1.00  6.27           C  
ATOM   6344  OG1 THR A 404     -32.349  13.527   7.499  1.00  6.27           O  
ATOM   6345  CG2 THR A 404     -32.753  14.596   5.377  1.00  6.27           C  
ATOM   6346  H   THR A 404     -31.236  12.085   5.726  1.00  6.27           H  
ATOM   6347  HA  THR A 404     -30.111  14.774   5.330  1.00  6.27           H  
ATOM   6348  HB  THR A 404     -31.762  15.458   7.073  1.00  6.27           H  
ATOM   6349  HG1 THR A 404     -32.504  12.670   7.044  1.00  6.27           H  
ATOM   6350 1HG2 THR A 404     -33.746  14.898   5.704  1.00  6.27           H  
ATOM   6351 2HG2 THR A 404     -32.359  15.332   4.683  1.00  6.27           H  
ATOM   6352 3HG2 THR A 404     -32.804  13.629   4.888  1.00  6.27           H  
ATOM   6353  N   LEU A 405     -28.156  13.947   6.891  1.00  7.58           N  
ATOM   6354  CA  LEU A 405     -27.076  13.783   7.848  1.00  7.58           C  
ATOM   6355  C   LEU A 405     -26.545  15.105   8.358  1.00  7.58           C  
ATOM   6356  O   LEU A 405     -25.417  15.504   8.066  1.00  7.58           O  
ATOM   6357  CB  LEU A 405     -25.949  12.981   7.193  1.00  7.58           C  
ATOM   6358  CG  LEU A 405     -26.373  11.600   6.665  1.00  7.58           C  
ATOM   6359  CD1 LEU A 405     -25.192  10.914   6.026  1.00  7.58           C  
ATOM   6360  CD2 LEU A 405     -26.978  10.782   7.785  1.00  7.58           C  
ATOM   6361  H   LEU A 405     -27.970  13.855   5.898  1.00  7.58           H  
ATOM   6362  HA  LEU A 405     -27.457  13.220   8.698  1.00  7.58           H  
ATOM   6363 1HB  LEU A 405     -25.559  13.554   6.354  1.00  7.58           H  
ATOM   6364 2HB  LEU A 405     -25.150  12.839   7.921  1.00  7.58           H  
ATOM   6365  HG  LEU A 405     -27.108  11.733   5.900  1.00  7.58           H  
ATOM   6366 1HD1 LEU A 405     -25.506   9.949   5.629  1.00  7.58           H  
ATOM   6367 2HD1 LEU A 405     -24.808  11.534   5.216  1.00  7.58           H  
ATOM   6368 3HD1 LEU A 405     -24.411  10.765   6.771  1.00  7.58           H  
ATOM   6369 1HD2 LEU A 405     -27.298   9.814   7.393  1.00  7.58           H  
ATOM   6370 2HD2 LEU A 405     -26.239  10.631   8.570  1.00  7.58           H  
ATOM   6371 3HD2 LEU A 405     -27.842  11.309   8.193  1.00  7.58           H  
ATOM   6372  N   GLU A 406     -27.382  15.783   9.121  1.00  8.88           N  
ATOM   6373  CA  GLU A 406     -27.034  17.076   9.689  1.00  8.88           C  
ATOM   6374  C   GLU A 406     -25.810  16.890  10.600  1.00  8.88           C  
ATOM   6375  O   GLU A 406     -25.774  15.916  11.351  1.00  8.88           O  
ATOM   6376  CB  GLU A 406     -28.216  17.638  10.486  1.00  8.88           C  
ATOM   6377  CG  GLU A 406     -28.020  19.050  11.025  1.00  8.88           C  
ATOM   6378  CD  GLU A 406     -29.233  19.581  11.752  1.00  8.88           C  
ATOM   6379  OE1 GLU A 406     -30.180  18.846  11.906  1.00  8.88           O  
ATOM   6380  OE2 GLU A 406     -29.218  20.727  12.140  1.00  8.88           O  
ATOM   6381  H   GLU A 406     -28.303  15.364   9.273  1.00  8.88           H  
ATOM   6382  HA  GLU A 406     -26.831  17.754   8.873  1.00  8.88           H  
ATOM   6383 1HB  GLU A 406     -29.107  17.636   9.859  1.00  8.88           H  
ATOM   6384 2HB  GLU A 406     -28.414  16.986  11.337  1.00  8.88           H  
ATOM   6385 1HG  GLU A 406     -27.170  19.052  11.711  1.00  8.88           H  
ATOM   6386 2HG  GLU A 406     -27.786  19.713  10.196  1.00  8.88           H  
ATOM   6387  N   PRO A 407     -24.777  17.753  10.533  1.00 10.00           N  
ATOM   6388  CA  PRO A 407     -23.604  17.707  11.387  1.00 10.00           C  
ATOM   6389  C   PRO A 407     -24.003  17.702  12.849  1.00 10.00           C  
ATOM   6390  O   PRO A 407     -24.871  18.465  13.259  1.00 10.00           O  
ATOM   6391  CB  PRO A 407     -22.891  19.011  11.021  1.00 10.00           C  
ATOM   6392  CG  PRO A 407     -23.279  19.257   9.590  1.00 10.00           C  
ATOM   6393  CD  PRO A 407     -24.718  18.801   9.491  1.00 10.00           C  
ATOM   6394  HA  PRO A 407     -22.997  16.827  11.135  1.00 10.00           H  
ATOM   6395 1HB  PRO A 407     -23.219  19.813  11.693  1.00 10.00           H  
ATOM   6396 2HB  PRO A 407     -21.821  18.903  11.163  1.00 10.00           H  
ATOM   6397 1HG  PRO A 407     -23.150  20.323   9.340  1.00 10.00           H  
ATOM   6398 2HG  PRO A 407     -22.613  18.694   8.918  1.00 10.00           H  
ATOM   6399 1HD  PRO A 407     -25.414  19.619   9.708  1.00 10.00           H  
ATOM   6400 2HD  PRO A 407     -24.849  18.371   8.485  1.00 10.00           H  
ATOM   6401  N   ASN A 408     -23.331  16.875  13.644  1.00 10.87           N  
ATOM   6402  CA  ASN A 408     -23.634  16.780  15.069  1.00 10.87           C  
ATOM   6403  C   ASN A 408     -22.529  17.366  15.935  1.00 10.87           C  
ATOM   6404  O   ASN A 408     -22.469  17.108  17.139  1.00 10.87           O  
ATOM   6405  CB  ASN A 408     -23.895  15.340  15.448  1.00 10.87           C  
ATOM   6406  CG  ASN A 408     -25.159  14.816  14.826  1.00 10.87           C  
ATOM   6407  OD1 ASN A 408     -26.267  15.121  15.286  1.00 10.87           O  
ATOM   6408  ND2 ASN A 408     -25.019  14.040  13.783  1.00 10.87           N  
ATOM   6409  H   ASN A 408     -22.622  16.270  13.252  1.00 10.87           H  
ATOM   6410  HA  ASN A 408     -24.538  17.357  15.269  1.00 10.87           H  
ATOM   6411 1HB  ASN A 408     -23.057  14.720  15.130  1.00 10.87           H  
ATOM   6412 2HB  ASN A 408     -23.973  15.258  16.533  1.00 10.87           H  
ATOM   6413 1HD2 ASN A 408     -25.826  13.676  13.319  1.00 10.87           H  
ATOM   6414 2HD2 ASN A 408     -24.108  13.824  13.438  1.00 10.87           H  
ATOM   6415  N   SER A 409     -21.646  18.139  15.318  1.00 11.47           N  
ATOM   6416  CA  SER A 409     -20.536  18.739  16.043  1.00 11.47           C  
ATOM   6417  C   SER A 409     -19.858  19.883  15.305  1.00 11.47           C  
ATOM   6418  O   SER A 409     -19.671  19.841  14.083  1.00 11.47           O  
ATOM   6419  CB  SER A 409     -19.489  17.694  16.380  1.00 11.47           C  
ATOM   6420  OG  SER A 409     -18.382  18.289  17.009  1.00 11.47           O  
ATOM   6421  H   SER A 409     -21.761  18.322  14.333  1.00 11.47           H  
ATOM   6422  HA  SER A 409     -20.931  19.141  16.980  1.00 11.47           H  
ATOM   6423 1HB  SER A 409     -19.916  16.937  17.035  1.00 11.47           H  
ATOM   6424 2HB  SER A 409     -19.167  17.194  15.482  1.00 11.47           H  
ATOM   6425  HG  SER A 409     -18.676  18.495  17.909  1.00 11.47           H  
ATOM   6426  N   SER A 410     -19.365  20.839  16.087  1.00 11.85           N  
ATOM   6427  CA  SER A 410     -18.566  21.948  15.580  1.00 11.85           C  
ATOM   6428  C   SER A 410     -17.245  21.463  14.987  1.00 11.85           C  
ATOM   6429  O   SER A 410     -16.577  22.214  14.290  1.00 11.85           O  
ATOM   6430  CB  SER A 410     -18.294  22.941  16.686  1.00 11.85           C  
ATOM   6431  OG  SER A 410     -17.460  22.385  17.660  1.00 11.85           O  
ATOM   6432  H   SER A 410     -19.562  20.799  17.076  1.00 11.85           H  
ATOM   6433  HA  SER A 410     -19.132  22.448  14.792  1.00 11.85           H  
ATOM   6434 1HB  SER A 410     -17.828  23.832  16.265  1.00 11.85           H  
ATOM   6435 2HB  SER A 410     -19.235  23.248  17.141  1.00 11.85           H  
ATOM   6436  HG  SER A 410     -16.674  22.085  17.191  1.00 11.85           H  
ATOM   6437  N   SER A 411     -16.859  20.209  15.303  1.00 12.03           N  
ATOM   6438  CA  SER A 411     -15.659  19.574  14.765  1.00 12.03           C  
ATOM   6439  C   SER A 411     -15.892  18.990  13.356  1.00 12.03           C  
ATOM   6440  O   SER A 411     -14.945  18.565  12.693  1.00 12.03           O  
ATOM   6441  CB  SER A 411     -15.147  18.506  15.718  1.00 12.03           C  
ATOM   6442  OG  SER A 411     -16.029  17.422  15.815  1.00 12.03           O  
ATOM   6443  H   SER A 411     -17.445  19.650  15.915  1.00 12.03           H  
ATOM   6444  HA  SER A 411     -14.886  20.339  14.673  1.00 12.03           H  
ATOM   6445 1HB  SER A 411     -14.177  18.156  15.374  1.00 12.03           H  
ATOM   6446 2HB  SER A 411     -15.006  18.947  16.705  1.00 12.03           H  
ATOM   6447  HG  SER A 411     -16.857  17.774  16.189  1.00 12.03           H  
ATOM   6448  N   VAL A 412     -17.158  18.944  12.909  1.00 12.04           N  
ATOM   6449  CA  VAL A 412     -17.479  18.525  11.544  1.00 12.04           C  
ATOM   6450  C   VAL A 412     -17.243  19.776  10.731  1.00 12.04           C  
ATOM   6451  O   VAL A 412     -16.589  19.774   9.677  1.00 12.04           O  
ATOM   6452  CB  VAL A 412     -18.951  18.109  11.379  1.00 12.04           C  
ATOM   6453  CG1 VAL A 412     -19.244  17.811   9.912  1.00 12.04           C  
ATOM   6454  CG2 VAL A 412     -19.272  16.914  12.248  1.00 12.04           C  
ATOM   6455  H   VAL A 412     -17.919  19.262  13.497  1.00 12.04           H  
ATOM   6456  HA  VAL A 412     -16.808  17.730  11.220  1.00 12.04           H  
ATOM   6457  HB  VAL A 412     -19.579  18.943  11.676  1.00 12.04           H  
ATOM   6458 1HG1 VAL A 412     -20.291  17.545   9.793  1.00 12.04           H  
ATOM   6459 2HG1 VAL A 412     -19.023  18.697   9.316  1.00 12.04           H  
ATOM   6460 3HG1 VAL A 412     -18.620  16.984   9.580  1.00 12.04           H  
ATOM   6461 1HG2 VAL A 412     -20.324  16.652  12.131  1.00 12.04           H  
ATOM   6462 2HG2 VAL A 412     -18.649  16.072  11.954  1.00 12.04           H  
ATOM   6463 3HG2 VAL A 412     -19.074  17.172  13.271  1.00 12.04           H  
ATOM   6464  N   ASP A 413     -17.776  20.860  11.290  1.00 11.96           N  
ATOM   6465  CA  ASP A 413     -17.627  22.179  10.725  1.00 11.96           C  
ATOM   6466  C   ASP A 413     -16.192  22.541  11.006  1.00 11.96           C  
ATOM   6467  O   ASP A 413     -15.488  21.761  11.638  1.00 11.96           O  
ATOM   6468  CB  ASP A 413     -18.594  23.175  11.371  1.00 11.96           C  
ATOM   6469  CG  ASP A 413     -18.855  24.443  10.522  1.00 11.96           C  
ATOM   6470  OD1 ASP A 413     -18.015  24.792   9.707  1.00 11.96           O  
ATOM   6471  OD2 ASP A 413     -19.888  25.042  10.702  1.00 11.96           O  
ATOM   6472  H   ASP A 413     -18.306  20.739  12.154  1.00 11.96           H  
ATOM   6473  HA  ASP A 413     -17.790  22.146   9.650  1.00 11.96           H  
ATOM   6474 1HB  ASP A 413     -19.543  22.677  11.570  1.00 11.96           H  
ATOM   6475 2HB  ASP A 413     -18.183  23.484  12.336  1.00 11.96           H  
ATOM   6476  N   LYS A 414     -15.726  23.659  10.467  1.00 11.87           N  
ATOM   6477  CA  LYS A 414     -14.339  24.132  10.605  1.00 11.87           C  
ATOM   6478  C   LYS A 414     -13.367  23.208   9.855  1.00 11.87           C  
ATOM   6479  O   LYS A 414     -12.713  23.635   8.910  1.00 11.87           O  
ATOM   6480  CB  LYS A 414     -13.928  24.261  12.078  1.00 11.87           C  
ATOM   6481  CG  LYS A 414     -14.664  25.348  12.840  1.00 11.87           C  
ATOM   6482  CD  LYS A 414     -14.210  25.407  14.291  1.00 11.87           C  
ATOM   6483  CE  LYS A 414     -14.937  26.506  15.058  1.00 11.87           C  
ATOM   6484  NZ  LYS A 414     -14.509  26.567  16.484  1.00 11.87           N  
ATOM   6485  H   LYS A 414     -16.406  24.225   9.964  1.00 11.87           H  
ATOM   6486  HA  LYS A 414     -14.270  25.122  10.147  1.00 11.87           H  
ATOM   6487 1HB  LYS A 414     -14.062  23.332  12.620  1.00 11.87           H  
ATOM   6488 2HB  LYS A 414     -12.867  24.496  12.128  1.00 11.87           H  
ATOM   6489 1HG  LYS A 414     -14.489  26.311  12.364  1.00 11.87           H  
ATOM   6490 2HG  LYS A 414     -15.736  25.136  12.813  1.00 11.87           H  
ATOM   6491 1HD  LYS A 414     -14.424  24.444  14.768  1.00 11.87           H  
ATOM   6492 2HD  LYS A 414     -13.138  25.586  14.335  1.00 11.87           H  
ATOM   6493 1HE  LYS A 414     -14.733  27.465  14.585  1.00 11.87           H  
ATOM   6494 2HE  LYS A 414     -16.011  26.314  15.020  1.00 11.87           H  
ATOM   6495 1HZ  LYS A 414     -15.013  27.305  16.956  1.00 11.87           H  
ATOM   6496 2HZ  LYS A 414     -14.708  25.682  16.930  1.00 11.87           H  
ATOM   6497 3HZ  LYS A 414     -13.518  26.754  16.531  1.00 11.87           H  
ATOM   6498  N   LEU A 415     -13.322  21.935  10.239  1.00 11.82           N  
ATOM   6499  CA  LEU A 415     -12.530  20.945   9.544  1.00 11.82           C  
ATOM   6500  C   LEU A 415     -12.998  20.823   8.117  1.00 11.82           C  
ATOM   6501  O   LEU A 415     -12.193  20.922   7.196  1.00 11.82           O  
ATOM   6502  CB  LEU A 415     -12.624  19.581  10.212  1.00 11.82           C  
ATOM   6503  CG  LEU A 415     -11.901  18.477   9.448  1.00 11.82           C  
ATOM   6504  CD1 LEU A 415     -10.423  18.823   9.337  1.00 11.82           C  
ATOM   6505  CD2 LEU A 415     -12.100  17.155  10.154  1.00 11.82           C  
ATOM   6506  H   LEU A 415     -13.883  21.652  11.029  1.00 11.82           H  
ATOM   6507  HA  LEU A 415     -11.492  21.264   9.547  1.00 11.82           H  
ATOM   6508 1HB  LEU A 415     -12.201  19.642  11.213  1.00 11.82           H  
ATOM   6509 2HB  LEU A 415     -13.682  19.304  10.304  1.00 11.82           H  
ATOM   6510  HG  LEU A 415     -12.312  18.415   8.450  1.00 11.82           H  
ATOM   6511 1HD1 LEU A 415      -9.908  18.044   8.777  1.00 11.82           H  
ATOM   6512 2HD1 LEU A 415     -10.311  19.774   8.820  1.00 11.82           H  
ATOM   6513 3HD1 LEU A 415      -9.991  18.900  10.334  1.00 11.82           H  
ATOM   6514 1HD2 LEU A 415     -11.592  16.366   9.599  1.00 11.82           H  
ATOM   6515 2HD2 LEU A 415     -11.689  17.214  11.162  1.00 11.82           H  
ATOM   6516 3HD2 LEU A 415     -13.167  16.933  10.210  1.00 11.82           H  
ATOM   6517  N   ALA A 416     -14.303  20.670   7.898  1.00 11.84           N  
ATOM   6518  CA  ALA A 416     -14.752  20.556   6.526  1.00 11.84           C  
ATOM   6519  C   ALA A 416     -14.324  21.781   5.722  1.00 11.84           C  
ATOM   6520  O   ALA A 416     -13.913  21.658   4.567  1.00 11.84           O  
ATOM   6521  CB  ALA A 416     -16.257  20.413   6.494  1.00 11.84           C  
ATOM   6522  H   ALA A 416     -14.978  20.577   8.662  1.00 11.84           H  
ATOM   6523  HA  ALA A 416     -14.291  19.676   6.084  1.00 11.84           H  
ATOM   6524 1HB  ALA A 416     -16.594  20.311   5.463  1.00 11.84           H  
ATOM   6525 2HB  ALA A 416     -16.549  19.528   7.061  1.00 11.84           H  
ATOM   6526 3HB  ALA A 416     -16.715  21.294   6.944  1.00 11.84           H  
ATOM   6527  N   ALA A 417     -14.385  22.968   6.336  1.00 11.91           N  
ATOM   6528  CA  ALA A 417     -13.971  24.181   5.641  1.00 11.91           C  
ATOM   6529  C   ALA A 417     -12.485  24.116   5.290  1.00 11.91           C  
ATOM   6530  O   ALA A 417     -12.063  24.563   4.224  1.00 11.91           O  
ATOM   6531  CB  ALA A 417     -14.259  25.400   6.499  1.00 11.91           C  
ATOM   6532  H   ALA A 417     -14.708  23.021   7.292  1.00 11.91           H  
ATOM   6533  HA  ALA A 417     -14.536  24.251   4.711  1.00 11.91           H  
ATOM   6534 1HB  ALA A 417     -13.963  26.298   5.958  1.00 11.91           H  
ATOM   6535 2HB  ALA A 417     -15.323  25.443   6.726  1.00 11.91           H  
ATOM   6536 3HB  ALA A 417     -13.697  25.340   7.422  1.00 11.91           H  
ATOM   6537  N   ALA A 418     -11.686  23.574   6.211  1.00 12.00           N  
ATOM   6538  CA  ALA A 418     -10.250  23.412   6.020  1.00 12.00           C  
ATOM   6539  C   ALA A 418      -9.937  22.454   4.873  1.00 12.00           C  
ATOM   6540  O   ALA A 418      -8.961  22.637   4.140  1.00 12.00           O  
ATOM   6541  CB  ALA A 418      -9.610  22.893   7.300  1.00 12.00           C  
ATOM   6542  H   ALA A 418     -12.092  23.264   7.094  1.00 12.00           H  
ATOM   6543  HA  ALA A 418      -9.832  24.387   5.778  1.00 12.00           H  
ATOM   6544 1HB  ALA A 418      -8.537  22.805   7.159  1.00 12.00           H  
ATOM   6545 2HB  ALA A 418      -9.820  23.587   8.114  1.00 12.00           H  
ATOM   6546 3HB  ALA A 418     -10.016  21.925   7.542  1.00 12.00           H  
ATOM   6547  N   LEU A 419     -10.768  21.420   4.733  1.00 12.09           N  
ATOM   6548  CA  LEU A 419     -10.563  20.376   3.740  1.00 12.09           C  
ATOM   6549  C   LEU A 419     -10.990  20.746   2.314  1.00 12.09           C  
ATOM   6550  O   LEU A 419     -10.321  20.345   1.356  1.00 12.09           O  
ATOM   6551  CB  LEU A 419     -11.326  19.122   4.178  1.00 12.09           C  
ATOM   6552  CG  LEU A 419     -10.831  18.461   5.483  1.00 12.09           C  
ATOM   6553  CD1 LEU A 419     -11.771  17.325   5.850  1.00 12.09           C  
ATOM   6554  CD2 LEU A 419      -9.418  17.975   5.305  1.00 12.09           C  
ATOM   6555  H   LEU A 419     -11.545  21.340   5.391  1.00 12.09           H  
ATOM   6556  HA  LEU A 419      -9.501  20.145   3.721  1.00 12.09           H  
ATOM   6557 1HB  LEU A 419     -12.370  19.400   4.324  1.00 12.09           H  
ATOM   6558 2HB  LEU A 419     -11.275  18.386   3.380  1.00 12.09           H  
ATOM   6559  HG  LEU A 419     -10.848  19.181   6.282  1.00 12.09           H  
ATOM   6560 1HD1 LEU A 419     -11.436  16.860   6.775  1.00 12.09           H  
ATOM   6561 2HD1 LEU A 419     -12.777  17.718   5.986  1.00 12.09           H  
ATOM   6562 3HD1 LEU A 419     -11.774  16.584   5.054  1.00 12.09           H  
ATOM   6563 1HD2 LEU A 419      -9.074  17.517   6.233  1.00 12.09           H  
ATOM   6564 2HD2 LEU A 419      -9.382  17.241   4.501  1.00 12.09           H  
ATOM   6565 3HD2 LEU A 419      -8.776  18.821   5.056  1.00 12.09           H  
ATOM   6566  N   GLU A 420     -12.086  21.495   2.163  1.00 12.16           N  
ATOM   6567  CA  GLU A 420     -12.569  21.845   0.825  1.00 12.16           C  
ATOM   6568  C   GLU A 420     -13.413  23.121   0.819  1.00 12.16           C  
ATOM   6569  O   GLU A 420     -13.012  24.119   0.215  1.00 12.16           O  
ATOM   6570  OXT GLU A 420     -14.602  23.045   1.125  1.00 12.16           O  
ATOM   6571  CB  GLU A 420     -13.378  20.681   0.229  1.00 12.16           C  
ATOM   6572  CG  GLU A 420     -13.857  20.907  -1.211  1.00 12.16           C  
ATOM   6573  CD  GLU A 420     -14.580  19.708  -1.813  1.00 12.16           C  
ATOM   6574  OE1 GLU A 420     -14.709  18.708  -1.145  1.00 12.16           O  
ATOM   6575  OE2 GLU A 420     -14.999  19.803  -2.944  1.00 12.16           O  
ATOM   6576  H   GLU A 420     -12.608  21.788   2.992  1.00 12.16           H  
ATOM   6577  HA  GLU A 420     -11.701  22.021   0.190  1.00 12.16           H  
ATOM   6578 1HB  GLU A 420     -12.774  19.774   0.239  1.00 12.16           H  
ATOM   6579 2HB  GLU A 420     -14.255  20.496   0.849  1.00 12.16           H  
ATOM   6580 1HG  GLU A 420     -14.528  21.765  -1.227  1.00 12.16           H  
ATOM   6581 2HG  GLU A 420     -12.993  21.148  -1.830  1.00 12.16           H  
TER    6582
ENDMDL

REMARK ID 689728 MODEL 5 2025-09-27_00000164_full_19
PFRMAT TS
TARGET 2025-09-27_00000164_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.449  -0.207  -5.216  1.00  1.21           N  
ATOM      2  CA  MET A   1       3.716   0.014  -3.801  1.00  1.21           C  
ATOM      3  C   MET A   1       4.304   1.386  -3.501  1.00  1.21           C  
ATOM      4  O   MET A   1       5.141   1.911  -4.238  1.00  1.21           O  
ATOM      5  CB  MET A   1       4.596  -1.086  -3.222  1.00  1.21           C  
ATOM      6  CG  MET A   1       4.916  -0.864  -1.772  1.00  1.21           C  
ATOM      7  SD  MET A   1       5.784  -2.155  -1.057  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.420  -3.211  -0.682  1.00  1.21           C  
ATOM      9 1H   MET A   1       3.040  -1.123  -5.339  1.00  1.21           H  
ATOM     10 2H   MET A   1       2.806   0.499  -5.544  1.00  1.21           H  
ATOM     11 3H   MET A   1       4.312  -0.147  -5.735  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.764  -0.036  -3.277  1.00  1.21           H  
ATOM     13 1HB  MET A   1       4.100  -2.050  -3.322  1.00  1.21           H  
ATOM     14 2HB  MET A   1       5.538  -1.133  -3.771  1.00  1.21           H  
ATOM     15 1HG  MET A   1       5.501   0.035  -1.654  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.001  -0.739  -1.215  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.778  -4.090  -0.174  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.723  -2.684  -0.036  1.00  1.21           H  
ATOM     19 3HE  MET A   1       3.906  -3.495  -1.601  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.808   1.953  -2.412  1.00  1.07           N  
ATOM     21  CA  ILE A   2       4.179   3.259  -1.891  1.00  1.07           C  
ATOM     22  C   ILE A   2       5.188   3.171  -0.746  1.00  1.07           C  
ATOM     23  O   ILE A   2       4.980   2.429   0.220  1.00  1.07           O  
ATOM     24  CB  ILE A   2       2.918   3.946  -1.345  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       1.910   4.202  -2.441  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       3.242   5.212  -0.555  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       0.555   4.625  -1.901  1.00  1.07           C  
ATOM     28  H   ILE A   2       3.113   1.431  -1.883  1.00  1.07           H  
ATOM     29  HA  ILE A   2       4.605   3.849  -2.697  1.00  1.07           H  
ATOM     30  HB  ILE A   2       2.457   3.243  -0.695  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       2.291   4.989  -3.092  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       1.779   3.295  -3.028  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       2.326   5.618  -0.148  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       3.924   4.982   0.263  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       3.692   5.931  -1.207  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2      -0.127   4.798  -2.731  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       0.155   3.841  -1.270  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       0.662   5.540  -1.322  1.00  1.07           H  
ATOM     39  N   LEU A   3       6.279   3.926  -0.850  1.00  0.94           N  
ATOM     40  CA  LEU A   3       7.253   3.972   0.240  1.00  0.94           C  
ATOM     41  C   LEU A   3       7.076   5.212   1.085  1.00  0.94           C  
ATOM     42  O   LEU A   3       7.124   6.347   0.579  1.00  0.94           O  
ATOM     43  CB  LEU A   3       8.696   3.920  -0.233  1.00  0.94           C  
ATOM     44  CG  LEU A   3       9.757   4.128   0.885  1.00  0.94           C  
ATOM     45  CD1 LEU A   3       9.695   3.001   1.933  1.00  0.94           C  
ATOM     46  CD2 LEU A   3      11.087   4.166   0.243  1.00  0.94           C  
ATOM     47  H   LEU A   3       6.417   4.486  -1.693  1.00  0.94           H  
ATOM     48  HA  LEU A   3       7.090   3.109   0.884  1.00  0.94           H  
ATOM     49 1HB  LEU A   3       8.899   2.971  -0.670  1.00  0.94           H  
ATOM     50 2HB  LEU A   3       8.839   4.694  -0.986  1.00  0.94           H  
ATOM     51  HG  LEU A   3       9.574   5.073   1.398  1.00  0.94           H  
ATOM     52 1HD1 LEU A   3      10.455   3.184   2.692  1.00  0.94           H  
ATOM     53 2HD1 LEU A   3       8.727   2.988   2.403  1.00  0.94           H  
ATOM     54 3HD1 LEU A   3       9.863   2.051   1.478  1.00  0.94           H  
ATOM     55 1HD2 LEU A   3      11.850   4.324   1.005  1.00  0.94           H  
ATOM     56 2HD2 LEU A   3      11.274   3.237  -0.270  1.00  0.94           H  
ATOM     57 3HD2 LEU A   3      11.105   4.975  -0.476  1.00  0.94           H  
ATOM     58  N   GLN A   4       6.876   4.972   2.373  1.00  0.84           N  
ATOM     59  CA  GLN A   4       6.696   5.994   3.378  1.00  0.84           C  
ATOM     60  C   GLN A   4       7.891   5.981   4.338  1.00  0.84           C  
ATOM     61  O   GLN A   4       8.285   4.922   4.832  1.00  0.84           O  
ATOM     62  CB  GLN A   4       5.372   5.739   4.088  1.00  0.84           C  
ATOM     63  CG  GLN A   4       4.970   6.727   5.181  1.00  0.84           C  
ATOM     64  CD  GLN A   4       3.575   6.391   5.737  1.00  0.84           C  
ATOM     65  OE1 GLN A   4       2.744   5.822   5.036  1.00  0.84           O  
ATOM     66  NE2 GLN A   4       3.337   6.708   6.978  1.00  0.84           N  
ATOM     67  H   GLN A   4       6.843   3.998   2.683  1.00  0.84           H  
ATOM     68  HA  GLN A   4       6.657   6.949   2.888  1.00  0.84           H  
ATOM     69 1HB  GLN A   4       4.572   5.737   3.351  1.00  0.84           H  
ATOM     70 2HB  GLN A   4       5.409   4.751   4.480  1.00  0.84           H  
ATOM     71 1HG  GLN A   4       5.688   6.667   6.000  1.00  0.84           H  
ATOM     72 2HG  GLN A   4       4.956   7.738   4.776  1.00  0.84           H  
ATOM     73 1HE2 GLN A   4       2.460   6.500   7.412  1.00  0.84           H  
ATOM     74 2HE2 GLN A   4       4.056   7.146   7.526  1.00  0.84           H  
ATOM     75  N   VAL A   5       8.485   7.147   4.582  1.00  0.78           N  
ATOM     76  CA  VAL A   5       9.663   7.191   5.461  1.00  0.78           C  
ATOM     77  C   VAL A   5       9.379   7.823   6.823  1.00  0.78           C  
ATOM     78  O   VAL A   5       8.890   8.948   6.919  1.00  0.78           O  
ATOM     79  CB  VAL A   5      10.801   7.909   4.740  1.00  0.78           C  
ATOM     80  CG1 VAL A   5      12.036   7.990   5.638  1.00  0.78           C  
ATOM     81  CG2 VAL A   5      11.048   7.135   3.435  1.00  0.78           C  
ATOM     82  H   VAL A   5       8.136   7.983   4.112  1.00  0.78           H  
ATOM     83  HA  VAL A   5       9.993   6.170   5.631  1.00  0.78           H  
ATOM     84  HB  VAL A   5      10.513   8.931   4.509  1.00  0.78           H  
ATOM     85 1HG1 VAL A   5      12.840   8.500   5.112  1.00  0.78           H  
ATOM     86 2HG1 VAL A   5      11.794   8.543   6.548  1.00  0.78           H  
ATOM     87 3HG1 VAL A   5      12.357   6.982   5.906  1.00  0.78           H  
ATOM     88 1HG2 VAL A   5      11.835   7.578   2.875  1.00  0.78           H  
ATOM     89 2HG2 VAL A   5      11.304   6.120   3.671  1.00  0.78           H  
ATOM     90 3HG2 VAL A   5      10.138   7.138   2.839  1.00  0.78           H  
ATOM     91  N   ALA A   6       9.659   7.073   7.895  1.00  0.74           N  
ATOM     92  CA  ALA A   6       9.290   7.528   9.246  1.00  0.74           C  
ATOM     93  C   ALA A   6      10.343   8.399   9.935  1.00  0.74           C  
ATOM     94  O   ALA A   6      11.363   7.933  10.451  1.00  0.74           O  
ATOM     95  CB  ALA A   6       8.954   6.333  10.114  1.00  0.74           C  
ATOM     96  H   ALA A   6      10.111   6.167   7.753  1.00  0.74           H  
ATOM     97  HA  ALA A   6       8.396   8.137   9.156  1.00  0.74           H  
ATOM     98 1HB  ALA A   6       8.620   6.690  11.093  1.00  0.74           H  
ATOM     99 2HB  ALA A   6       8.159   5.765   9.650  1.00  0.74           H  
ATOM    100 3HB  ALA A   6       9.802   5.714  10.245  1.00  0.74           H  
ATOM    101  N   LEU A   7      10.058   9.687   9.993  1.00  0.73           N  
ATOM    102  CA  LEU A   7      10.980  10.670  10.535  1.00  0.73           C  
ATOM    103  C   LEU A   7      10.801  10.783  12.046  1.00  0.73           C  
ATOM    104  O   LEU A   7      10.207  11.747  12.531  1.00  0.73           O  
ATOM    105  CB  LEU A   7      10.689  12.028   9.913  1.00  0.73           C  
ATOM    106  CG  LEU A   7      10.748  12.104   8.384  1.00  0.73           C  
ATOM    107  CD1 LEU A   7      10.302  13.489   7.969  1.00  0.73           C  
ATOM    108  CD2 LEU A   7      12.163  11.784   7.879  1.00  0.73           C  
ATOM    109  H   LEU A   7       9.180  10.022   9.598  1.00  0.73           H  
ATOM    110  HA  LEU A   7      12.001  10.361  10.313  1.00  0.73           H  
ATOM    111 1HB  LEU A   7       9.705  12.345  10.220  1.00  0.73           H  
ATOM    112 2HB  LEU A   7      11.410  12.743  10.304  1.00  0.73           H  
ATOM    113  HG  LEU A   7      10.041  11.381   7.962  1.00  0.73           H  
ATOM    114 1HD1 LEU A   7      10.290  13.555   6.889  1.00  0.73           H  
ATOM    115 2HD1 LEU A   7       9.297  13.656   8.349  1.00  0.73           H  
ATOM    116 3HD1 LEU A   7      10.982  14.238   8.380  1.00  0.73           H  
ATOM    117 1HD2 LEU A   7      12.184  11.837   6.792  1.00  0.73           H  
ATOM    118 2HD2 LEU A   7      12.873  12.505   8.290  1.00  0.73           H  
ATOM    119 3HD2 LEU A   7      12.442  10.778   8.197  1.00  0.73           H  
ATOM    120  N   ASP A   8      11.300   9.791  12.780  1.00  0.73           N  
ATOM    121  CA  ASP A   8      11.121   9.706  14.242  1.00  0.73           C  
ATOM    122  C   ASP A   8      12.277  10.273  15.059  1.00  0.73           C  
ATOM    123  O   ASP A   8      12.583   9.786  16.148  1.00  0.73           O  
ATOM    124  CB  ASP A   8      10.854   8.269  14.690  1.00  0.73           C  
ATOM    125  CG  ASP A   8       9.466   7.753  14.354  1.00  0.73           C  
ATOM    126  OD1 ASP A   8       8.528   8.271  14.917  1.00  0.73           O  
ATOM    127  OD2 ASP A   8       9.344   6.855  13.563  1.00  0.73           O  
ATOM    128  H   ASP A   8      11.762   9.038  12.263  1.00  0.73           H  
ATOM    129  HA  ASP A   8      10.249  10.296  14.506  1.00  0.73           H  
ATOM    130 1HB  ASP A   8      11.585   7.610  14.217  1.00  0.73           H  
ATOM    131 2HB  ASP A   8      11.001   8.195  15.768  1.00  0.73           H  
ATOM    132  N   LEU A   9      12.916  11.297  14.524  1.00  0.72           N  
ATOM    133  CA  LEU A   9      13.970  12.005  15.227  1.00  0.72           C  
ATOM    134  C   LEU A   9      13.332  13.149  15.994  1.00  0.72           C  
ATOM    135  O   LEU A   9      12.309  13.664  15.574  1.00  0.72           O  
ATOM    136  CB  LEU A   9      14.997  12.553  14.241  1.00  0.72           C  
ATOM    137  CG  LEU A   9      15.698  11.514  13.376  1.00  0.72           C  
ATOM    138  CD1 LEU A   9      16.630  12.219  12.397  1.00  0.72           C  
ATOM    139  CD2 LEU A   9      16.465  10.564  14.281  1.00  0.72           C  
ATOM    140  H   LEU A   9      12.622  11.621  13.613  1.00  0.72           H  
ATOM    141  HA  LEU A   9      14.455  11.330  15.932  1.00  0.72           H  
ATOM    142 1HB  LEU A   9      14.498  13.261  13.578  1.00  0.72           H  
ATOM    143 2HB  LEU A   9      15.764  13.093  14.797  1.00  0.72           H  
ATOM    144  HG  LEU A   9      14.960  10.955  12.800  1.00  0.72           H  
ATOM    145 1HD1 LEU A   9      17.136  11.483  11.777  1.00  0.72           H  
ATOM    146 2HD1 LEU A   9      16.062  12.893  11.765  1.00  0.72           H  
ATOM    147 3HD1 LEU A   9      17.367  12.781  12.961  1.00  0.72           H  
ATOM    148 1HD2 LEU A   9      16.975   9.815  13.684  1.00  0.72           H  
ATOM    149 2HD2 LEU A   9      17.201  11.126  14.855  1.00  0.72           H  
ATOM    150 3HD2 LEU A   9      15.769  10.072  14.964  1.00  0.72           H  
ATOM    151  N   THR A  10      13.937  13.581  17.095  1.00  0.71           N  
ATOM    152  CA  THR A  10      13.391  14.736  17.812  1.00  0.71           C  
ATOM    153  C   THR A  10      13.933  16.063  17.280  1.00  0.71           C  
ATOM    154  O   THR A  10      13.387  17.128  17.544  1.00  0.71           O  
ATOM    155  CB  THR A  10      13.687  14.619  19.315  1.00  0.71           C  
ATOM    156  OG1 THR A  10      15.103  14.546  19.527  1.00  0.71           O  
ATOM    157  CG2 THR A  10      13.006  13.402  19.885  1.00  0.71           C  
ATOM    158  H   THR A  10      14.766  13.114  17.437  1.00  0.71           H  
ATOM    159  HA  THR A  10      12.306  14.741  17.682  1.00  0.71           H  
ATOM    160  HB  THR A  10      13.307  15.504  19.824  1.00  0.71           H  
ATOM    161  HG1 THR A  10      15.492  15.414  19.384  1.00  0.71           H  
ATOM    162 1HG2 THR A  10      13.210  13.335  20.954  1.00  0.71           H  
ATOM    163 2HG2 THR A  10      11.941  13.504  19.725  1.00  0.71           H  
ATOM    164 3HG2 THR A  10      13.371  12.504  19.387  1.00  0.71           H  
ATOM    165  N   ASP A  11      15.021  15.989  16.531  1.00  0.69           N  
ATOM    166  CA  ASP A  11      15.663  17.167  15.961  1.00  0.69           C  
ATOM    167  C   ASP A  11      15.134  17.469  14.569  1.00  0.69           C  
ATOM    168  O   ASP A  11      15.433  16.740  13.618  1.00  0.69           O  
ATOM    169  CB  ASP A  11      17.175  17.003  15.897  1.00  0.69           C  
ATOM    170  CG  ASP A  11      17.902  18.250  15.349  1.00  0.69           C  
ATOM    171  OD1 ASP A  11      17.230  19.199  14.950  1.00  0.69           O  
ATOM    172  OD2 ASP A  11      19.118  18.214  15.283  1.00  0.69           O  
ATOM    173  H   ASP A  11      15.410  15.077  16.355  1.00  0.69           H  
ATOM    174  HA  ASP A  11      15.439  18.023  16.599  1.00  0.69           H  
ATOM    175 1HB  ASP A  11      17.559  16.787  16.894  1.00  0.69           H  
ATOM    176 2HB  ASP A  11      17.416  16.149  15.267  1.00  0.69           H  
ATOM    177  N   ILE A  12      14.364  18.538  14.441  1.00  0.67           N  
ATOM    178  CA  ILE A  12      13.785  18.887  13.158  1.00  0.67           C  
ATOM    179  C   ILE A  12      14.820  19.138  12.057  1.00  0.67           C  
ATOM    180  O   ILE A  12      14.529  18.880  10.892  1.00  0.67           O  
ATOM    181  CB  ILE A  12      12.852  20.109  13.280  1.00  0.67           C  
ATOM    182  CG1 ILE A  12      12.052  20.280  12.001  1.00  0.67           C  
ATOM    183  CG2 ILE A  12      13.613  21.374  13.613  1.00  0.67           C  
ATOM    184  CD1 ILE A  12      11.105  19.150  11.687  1.00  0.67           C  
ATOM    185  H   ILE A  12      14.168  19.106  15.259  1.00  0.67           H  
ATOM    186  HA  ILE A  12      13.170  18.050  12.843  1.00  0.67           H  
ATOM    187  HB  ILE A  12      12.154  19.925  14.062  1.00  0.67           H  
ATOM    188 1HG1 ILE A  12      11.467  21.195  12.086  1.00  0.67           H  
ATOM    189 2HG1 ILE A  12      12.750  20.385  11.171  1.00  0.67           H  
ATOM    190 1HG2 ILE A  12      12.905  22.197  13.718  1.00  0.67           H  
ATOM    191 2HG2 ILE A  12      14.148  21.233  14.553  1.00  0.67           H  
ATOM    192 3HG2 ILE A  12      14.317  21.610  12.823  1.00  0.67           H  
ATOM    193 1HD1 ILE A  12      10.568  19.361  10.757  1.00  0.67           H  
ATOM    194 2HD1 ILE A  12      11.659  18.233  11.579  1.00  0.67           H  
ATOM    195 3HD1 ILE A  12      10.396  19.051  12.498  1.00  0.67           H  
ATOM    196  N   GLU A  13      16.025  19.627  12.385  1.00  0.65           N  
ATOM    197  CA  GLU A  13      16.973  19.871  11.303  1.00  0.65           C  
ATOM    198  C   GLU A  13      17.368  18.543  10.675  1.00  0.65           C  
ATOM    199  O   GLU A  13      17.426  18.404   9.444  1.00  0.65           O  
ATOM    200  CB  GLU A  13      18.209  20.648  11.775  1.00  0.65           C  
ATOM    201  CG  GLU A  13      19.201  20.976  10.636  1.00  0.65           C  
ATOM    202  CD  GLU A  13      20.371  21.869  11.041  1.00  0.65           C  
ATOM    203  OE1 GLU A  13      20.436  22.279  12.174  1.00  0.65           O  
ATOM    204  OE2 GLU A  13      21.196  22.132  10.198  1.00  0.65           O  
ATOM    205  H   GLU A  13      16.298  19.764  13.367  1.00  0.65           H  
ATOM    206  HA  GLU A  13      16.476  20.467  10.538  1.00  0.65           H  
ATOM    207 1HB  GLU A  13      17.896  21.583  12.238  1.00  0.65           H  
ATOM    208 2HB  GLU A  13      18.736  20.064  12.535  1.00  0.65           H  
ATOM    209 1HG  GLU A  13      19.600  20.036  10.253  1.00  0.65           H  
ATOM    210 2HG  GLU A  13      18.653  21.456   9.827  1.00  0.65           H  
ATOM    211  N   GLN A  14      17.640  17.558  11.526  1.00  0.63           N  
ATOM    212  CA  GLN A  14      18.036  16.254  11.035  1.00  0.63           C  
ATOM    213  C   GLN A  14      16.862  15.596  10.329  1.00  0.63           C  
ATOM    214  O   GLN A  14      17.038  14.951   9.299  1.00  0.63           O  
ATOM    215  CB  GLN A  14      18.534  15.366  12.165  1.00  0.63           C  
ATOM    216  CG  GLN A  14      19.830  15.820  12.782  1.00  0.63           C  
ATOM    217  CD  GLN A  14      20.272  14.937  13.943  1.00  0.63           C  
ATOM    218  OE1 GLN A  14      20.537  13.740  13.766  1.00  0.63           O  
ATOM    219  NE2 GLN A  14      20.345  15.520  15.136  1.00  0.63           N  
ATOM    220  H   GLN A  14      17.564  17.728  12.526  1.00  0.63           H  
ATOM    221  HA  GLN A  14      18.842  16.384  10.315  1.00  0.63           H  
ATOM    222 1HB  GLN A  14      17.775  15.321  12.950  1.00  0.63           H  
ATOM    223 2HB  GLN A  14      18.683  14.360  11.787  1.00  0.63           H  
ATOM    224 1HG  GLN A  14      20.609  15.804  12.022  1.00  0.63           H  
ATOM    225 2HG  GLN A  14      19.696  16.839  13.160  1.00  0.63           H  
ATOM    226 1HE2 GLN A  14      20.630  14.998  15.938  1.00  0.63           H  
ATOM    227 2HE2 GLN A  14      20.083  16.517  15.236  1.00  0.63           H  
ATOM    228  N   ALA A  15      15.649  15.775  10.865  1.00  0.62           N  
ATOM    229  CA  ALA A  15      14.472  15.164  10.257  1.00  0.62           C  
ATOM    230  C   ALA A  15      14.280  15.650   8.833  1.00  0.62           C  
ATOM    231  O   ALA A  15      13.999  14.850   7.937  1.00  0.62           O  
ATOM    232  CB  ALA A  15      13.247  15.487  11.064  1.00  0.62           C  
ATOM    233  H   ALA A  15      15.549  16.312  11.728  1.00  0.62           H  
ATOM    234  HA  ALA A  15      14.621  14.086  10.235  1.00  0.62           H  
ATOM    235 1HB  ALA A  15      12.383  15.013  10.611  1.00  0.62           H  
ATOM    236 2HB  ALA A  15      13.373  15.129  12.088  1.00  0.62           H  
ATOM    237 3HB  ALA A  15      13.113  16.553  11.067  1.00  0.62           H  
ATOM    238  N   ILE A  16      14.508  16.945   8.605  1.00  0.61           N  
ATOM    239  CA  ILE A  16      14.392  17.491   7.266  1.00  0.61           C  
ATOM    240  C   ILE A  16      15.506  16.961   6.377  1.00  0.61           C  
ATOM    241  O   ILE A  16      15.256  16.629   5.220  1.00  0.61           O  
ATOM    242  CB  ILE A  16      14.376  19.031   7.244  1.00  0.61           C  
ATOM    243  CG1 ILE A  16      13.132  19.570   7.964  1.00  0.61           C  
ATOM    244  CG2 ILE A  16      14.383  19.496   5.792  1.00  0.61           C  
ATOM    245  CD1 ILE A  16      11.832  19.116   7.350  1.00  0.61           C  
ATOM    246  H   ILE A  16      14.727  17.569   9.385  1.00  0.61           H  
ATOM    247  HA  ILE A  16      13.444  17.161   6.849  1.00  0.61           H  
ATOM    248  HB  ILE A  16      15.258  19.414   7.770  1.00  0.61           H  
ATOM    249 1HG1 ILE A  16      13.143  19.234   8.985  1.00  0.61           H  
ATOM    250 2HG1 ILE A  16      13.165  20.653   7.952  1.00  0.61           H  
ATOM    251 1HG2 ILE A  16      14.377  20.584   5.758  1.00  0.61           H  
ATOM    252 2HG2 ILE A  16      15.278  19.119   5.294  1.00  0.61           H  
ATOM    253 3HG2 ILE A  16      13.500  19.110   5.290  1.00  0.61           H  
ATOM    254 1HD1 ILE A  16      10.995  19.531   7.917  1.00  0.61           H  
ATOM    255 2HD1 ILE A  16      11.775  19.456   6.315  1.00  0.61           H  
ATOM    256 3HD1 ILE A  16      11.795  18.035   7.385  1.00  0.61           H  
ATOM    257  N   SER A  17      16.734  16.872   6.903  1.00  0.60           N  
ATOM    258  CA  SER A  17      17.847  16.354   6.114  1.00  0.60           C  
ATOM    259  C   SER A  17      17.592  14.897   5.689  1.00  0.60           C  
ATOM    260  O   SER A  17      17.835  14.523   4.535  1.00  0.60           O  
ATOM    261  CB  SER A  17      19.133  16.452   6.914  1.00  0.60           C  
ATOM    262  OG  SER A  17      19.468  17.794   7.163  1.00  0.60           O  
ATOM    263  H   SER A  17      16.902  17.188   7.861  1.00  0.60           H  
ATOM    264  HA  SER A  17      17.944  16.962   5.214  1.00  0.60           H  
ATOM    265 1HB  SER A  17      19.014  15.923   7.856  1.00  0.60           H  
ATOM    266 2HB  SER A  17      19.937  15.967   6.367  1.00  0.60           H  
ATOM    267  HG  SER A  17      18.763  18.137   7.750  1.00  0.60           H  
ATOM    268  N   ILE A  18      17.044  14.079   6.598  1.00  0.59           N  
ATOM    269  CA  ILE A  18      16.734  12.696   6.245  1.00  0.59           C  
ATOM    270  C   ILE A  18      15.625  12.684   5.216  1.00  0.59           C  
ATOM    271  O   ILE A  18      15.696  11.948   4.231  1.00  0.59           O  
ATOM    272  CB  ILE A  18      16.264  11.856   7.452  1.00  0.59           C  
ATOM    273  CG1 ILE A  18      17.368  11.701   8.506  1.00  0.59           C  
ATOM    274  CG2 ILE A  18      15.769  10.469   6.961  1.00  0.59           C  
ATOM    275  CD1 ILE A  18      18.584  11.004   8.014  1.00  0.59           C  
ATOM    276  H   ILE A  18      16.868  14.420   7.542  1.00  0.59           H  
ATOM    277  HA  ILE A  18      17.618  12.234   5.810  1.00  0.59           H  
ATOM    278  HB  ILE A  18      15.436  12.379   7.938  1.00  0.59           H  
ATOM    279 1HG1 ILE A  18      17.663  12.676   8.853  1.00  0.59           H  
ATOM    280 2HG1 ILE A  18      16.969  11.147   9.342  1.00  0.59           H  
ATOM    281 1HG2 ILE A  18      15.402   9.895   7.811  1.00  0.59           H  
ATOM    282 2HG2 ILE A  18      14.959  10.607   6.243  1.00  0.59           H  
ATOM    283 3HG2 ILE A  18      16.589   9.934   6.484  1.00  0.59           H  
ATOM    284 1HD1 ILE A  18      19.314  10.930   8.822  1.00  0.59           H  
ATOM    285 2HD1 ILE A  18      18.318  10.000   7.681  1.00  0.59           H  
ATOM    286 3HD1 ILE A  18      19.010  11.567   7.188  1.00  0.59           H  
ATOM    287  N   ALA A  19      14.610  13.523   5.432  1.00  0.59           N  
ATOM    288  CA  ALA A  19      13.485  13.627   4.526  1.00  0.59           C  
ATOM    289  C   ALA A  19      13.907  14.041   3.131  1.00  0.59           C  
ATOM    290  O   ALA A  19      13.362  13.532   2.155  1.00  0.59           O  
ATOM    291  CB  ALA A  19      12.507  14.631   5.050  1.00  0.59           C  
ATOM    292  H   ALA A  19      14.598  14.099   6.273  1.00  0.59           H  
ATOM    293  HA  ALA A  19      13.010  12.650   4.468  1.00  0.59           H  
ATOM    294 1HB  ALA A  19      11.683  14.676   4.388  1.00  0.59           H  
ATOM    295 2HB  ALA A  19      12.189  14.344   6.028  1.00  0.59           H  
ATOM    296 3HB  ALA A  19      12.981  15.594   5.102  1.00  0.59           H  
ATOM    297  N   GLU A  20      14.884  14.949   3.020  1.00  0.59           N  
ATOM    298  CA  GLU A  20      15.337  15.379   1.705  1.00  0.59           C  
ATOM    299  C   GLU A  20      16.049  14.268   1.003  1.00  0.59           C  
ATOM    300  O   GLU A  20      15.788  13.993  -0.169  1.00  0.59           O  
ATOM    301  CB  GLU A  20      16.252  16.612   1.765  1.00  0.59           C  
ATOM    302  CG  GLU A  20      16.694  17.081   0.377  1.00  0.59           C  
ATOM    303  CD  GLU A  20      17.401  18.422   0.354  1.00  0.59           C  
ATOM    304  OE1 GLU A  20      17.379  19.126   1.343  1.00  0.59           O  
ATOM    305  OE2 GLU A  20      17.973  18.736  -0.671  1.00  0.59           O  
ATOM    306  H   GLU A  20      15.283  15.368   3.859  1.00  0.59           H  
ATOM    307  HA  GLU A  20      14.472  15.615   1.105  1.00  0.59           H  
ATOM    308 1HB  GLU A  20      15.777  17.433   2.274  1.00  0.59           H  
ATOM    309 2HB  GLU A  20      17.150  16.359   2.333  1.00  0.59           H  
ATOM    310 1HG  GLU A  20      17.370  16.327  -0.027  1.00  0.59           H  
ATOM    311 2HG  GLU A  20      15.825  17.124  -0.275  1.00  0.59           H  
ATOM    312  N   LYS A  21      16.942  13.594   1.704  1.00  0.59           N  
ATOM    313  CA  LYS A  21      17.657  12.523   1.056  1.00  0.59           C  
ATOM    314  C   LYS A  21      16.672  11.426   0.652  1.00  0.59           C  
ATOM    315  O   LYS A  21      16.717  10.917  -0.471  1.00  0.59           O  
ATOM    316  CB  LYS A  21      18.737  12.022   2.001  1.00  0.59           C  
ATOM    317  CG  LYS A  21      19.879  13.020   2.189  1.00  0.59           C  
ATOM    318  CD  LYS A  21      20.931  12.516   3.160  1.00  0.59           C  
ATOM    319  CE  LYS A  21      22.028  13.565   3.361  1.00  0.59           C  
ATOM    320  NZ  LYS A  21      23.067  13.121   4.340  1.00  0.59           N  
ATOM    321  H   LYS A  21      17.138  13.840   2.678  1.00  0.59           H  
ATOM    322  HA  LYS A  21      18.129  12.909   0.153  1.00  0.59           H  
ATOM    323 1HB  LYS A  21      18.292  11.843   2.985  1.00  0.59           H  
ATOM    324 2HB  LYS A  21      19.142  11.084   1.647  1.00  0.59           H  
ATOM    325 1HG  LYS A  21      20.347  13.211   1.223  1.00  0.59           H  
ATOM    326 2HG  LYS A  21      19.469  13.960   2.566  1.00  0.59           H  
ATOM    327 1HD  LYS A  21      20.461  12.289   4.121  1.00  0.59           H  
ATOM    328 2HD  LYS A  21      21.378  11.608   2.763  1.00  0.59           H  
ATOM    329 1HE  LYS A  21      22.507  13.764   2.404  1.00  0.59           H  
ATOM    330 2HE  LYS A  21      21.571  14.487   3.727  1.00  0.59           H  
ATOM    331 1HZ  LYS A  21      23.765  13.845   4.440  1.00  0.59           H  
ATOM    332 2HZ  LYS A  21      22.633  12.947   5.235  1.00  0.59           H  
ATOM    333 3HZ  LYS A  21      23.508  12.274   4.009  1.00  0.59           H  
ATOM    334  N   ALA A  22      15.719  11.128   1.534  1.00  0.59           N  
ATOM    335  CA  ALA A  22      14.711  10.129   1.247  1.00  0.59           C  
ATOM    336  C   ALA A  22      13.828  10.538   0.066  1.00  0.59           C  
ATOM    337  O   ALA A  22      13.536   9.720  -0.808  1.00  0.59           O  
ATOM    338  CB  ALA A  22      13.866   9.911   2.475  1.00  0.59           C  
ATOM    339  H   ALA A  22      15.708  11.583   2.443  1.00  0.59           H  
ATOM    340  HA  ALA A  22      15.217   9.199   0.988  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      13.147   9.158   2.255  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      14.498   9.594   3.304  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      13.359  10.837   2.737  1.00  0.59           H  
ATOM    344  N   ALA A  23      13.430  11.811   0.005  1.00  0.60           N  
ATOM    345  CA  ALA A  23      12.604  12.281  -1.096  1.00  0.60           C  
ATOM    346  C   ALA A  23      13.376  12.160  -2.409  1.00  0.60           C  
ATOM    347  O   ALA A  23      12.861  11.650  -3.406  1.00  0.60           O  
ATOM    348  CB  ALA A  23      12.175  13.721  -0.839  1.00  0.60           C  
ATOM    349  H   ALA A  23      13.676  12.462   0.744  1.00  0.60           H  
ATOM    350  HA  ALA A  23      11.718  11.649  -1.164  1.00  0.60           H  
ATOM    351 1HB  ALA A  23      11.557  14.071  -1.643  1.00  0.60           H  
ATOM    352 2HB  ALA A  23      11.619  13.770   0.099  1.00  0.60           H  
ATOM    353 3HB  ALA A  23      13.062  14.351  -0.764  1.00  0.60           H  
ATOM    354  N   ARG A  24      14.657  12.551  -2.393  1.00  0.61           N  
ATOM    355  CA  ARG A  24      15.515  12.463  -3.574  1.00  0.61           C  
ATOM    356  C   ARG A  24      15.696  11.021  -4.015  1.00  0.61           C  
ATOM    357  O   ARG A  24      15.783  10.727  -5.210  1.00  0.61           O  
ATOM    358  CB  ARG A  24      16.871  13.107  -3.319  1.00  0.61           C  
ATOM    359  CG  ARG A  24      16.854  14.641  -3.258  1.00  0.61           C  
ATOM    360  CD  ARG A  24      18.207  15.199  -2.994  1.00  0.61           C  
ATOM    361  NE  ARG A  24      18.196  16.661  -2.917  1.00  0.61           N  
ATOM    362  CZ  ARG A  24      18.267  17.493  -3.964  1.00  0.61           C  
ATOM    363  NH1 ARG A  24      18.360  17.037  -5.199  1.00  0.61           N  
ATOM    364  NH2 ARG A  24      18.241  18.780  -3.717  1.00  0.61           N  
ATOM    365  H   ARG A  24      15.049  12.952  -1.540  1.00  0.61           H  
ATOM    366  HA  ARG A  24      15.034  13.010  -4.383  1.00  0.61           H  
ATOM    367 1HB  ARG A  24      17.264  12.747  -2.367  1.00  0.61           H  
ATOM    368 2HB  ARG A  24      17.575  12.802  -4.094  1.00  0.61           H  
ATOM    369 1HG  ARG A  24      16.501  15.037  -4.209  1.00  0.61           H  
ATOM    370 2HG  ARG A  24      16.186  14.968  -2.462  1.00  0.61           H  
ATOM    371 1HD  ARG A  24      18.567  14.812  -2.039  1.00  0.61           H  
ATOM    372 2HD  ARG A  24      18.890  14.901  -3.786  1.00  0.61           H  
ATOM    373  HE  ARG A  24      18.124  17.117  -1.996  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24      18.378  16.042  -5.370  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24      18.413  17.684  -5.972  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24      18.169  19.077  -2.733  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24      18.293  19.451  -4.466  1.00  0.61           H  
ATOM    378  N   GLY A  25      15.703  10.115  -3.043  1.00  0.62           N  
ATOM    379  CA  GLY A  25      15.900   8.701  -3.289  1.00  0.62           C  
ATOM    380  C   GLY A  25      14.653   7.991  -3.817  1.00  0.62           C  
ATOM    381  O   GLY A  25      14.713   6.805  -4.142  1.00  0.62           O  
ATOM    382  H   GLY A  25      15.639  10.426  -2.074  1.00  0.62           H  
ATOM    383 1HA  GLY A  25      16.708   8.593  -4.006  1.00  0.62           H  
ATOM    384 2HA  GLY A  25      16.231   8.225  -2.366  1.00  0.62           H  
ATOM    385  N   GLY A  26      13.531   8.709  -3.936  1.00  0.63           N  
ATOM    386  CA  GLY A  26      12.305   8.114  -4.441  1.00  0.63           C  
ATOM    387  C   GLY A  26      11.207   7.844  -3.410  1.00  0.63           C  
ATOM    388  O   GLY A  26      10.219   7.184  -3.734  1.00  0.63           O  
ATOM    389  H   GLY A  26      13.514   9.695  -3.678  1.00  0.63           H  
ATOM    390 1HA  GLY A  26      11.900   8.782  -5.201  1.00  0.63           H  
ATOM    391 2HA  GLY A  26      12.550   7.192  -4.959  1.00  0.63           H  
ATOM    392  N   ALA A  27      11.344   8.331  -2.174  1.00  0.64           N  
ATOM    393  CA  ALA A  27      10.256   8.122  -1.220  1.00  0.64           C  
ATOM    394  C   ALA A  27       9.027   8.802  -1.780  1.00  0.64           C  
ATOM    395  O   ALA A  27       9.134   9.848  -2.426  1.00  0.64           O  
ATOM    396  CB  ALA A  27      10.572   8.678   0.147  1.00  0.64           C  
ATOM    397  H   ALA A  27      12.174   8.855  -1.891  1.00  0.64           H  
ATOM    398  HA  ALA A  27      10.056   7.054  -1.141  1.00  0.64           H  
ATOM    399 1HB  ALA A  27       9.721   8.503   0.812  1.00  0.64           H  
ATOM    400 2HB  ALA A  27      11.454   8.181   0.540  1.00  0.64           H  
ATOM    401 3HB  ALA A  27      10.761   9.744   0.075  1.00  0.64           H  
ATOM    402  N   HIS A  28       7.859   8.232  -1.533  1.00  0.64           N  
ATOM    403  CA  HIS A  28       6.641   8.824  -2.047  1.00  0.64           C  
ATOM    404  C   HIS A  28       5.958   9.638  -0.961  1.00  0.64           C  
ATOM    405  O   HIS A  28       5.447  10.746  -1.205  1.00  0.64           O  
ATOM    406  CB  HIS A  28       5.714   7.704  -2.489  1.00  0.64           C  
ATOM    407  CG  HIS A  28       6.284   6.836  -3.567  1.00  0.64           C  
ATOM    408  ND1 HIS A  28       6.623   5.510  -3.348  1.00  0.64           N  
ATOM    409  CD2 HIS A  28       6.584   7.090  -4.861  1.00  0.64           C  
ATOM    410  CE1 HIS A  28       7.092   4.987  -4.466  1.00  0.64           C  
ATOM    411  NE2 HIS A  28       7.083   5.924  -5.398  1.00  0.64           N  
ATOM    412  H   HIS A  28       7.798   7.386  -0.971  1.00  0.64           H  
ATOM    413  HA  HIS A  28       6.861   9.475  -2.892  1.00  0.64           H  
ATOM    414 1HB  HIS A  28       5.521   7.075  -1.630  1.00  0.64           H  
ATOM    415 2HB  HIS A  28       4.764   8.112  -2.826  1.00  0.64           H  
ATOM    416  HD2 HIS A  28       6.453   8.038  -5.382  1.00  0.64           H  
ATOM    417  HE1 HIS A  28       7.429   3.960  -4.594  1.00  0.64           H  
ATOM    418  HE2 HIS A  28       7.390   5.808  -6.352  1.00  0.64           H  
ATOM    419  N   TRP A  29       5.943   9.052   0.232  1.00  0.64           N  
ATOM    420  CA  TRP A  29       5.340   9.660   1.393  1.00  0.64           C  
ATOM    421  C   TRP A  29       6.416   9.904   2.457  1.00  0.64           C  
ATOM    422  O   TRP A  29       7.351   9.114   2.627  1.00  0.64           O  
ATOM    423  CB  TRP A  29       4.233   8.770   1.992  1.00  0.64           C  
ATOM    424  CG  TRP A  29       2.954   8.530   1.160  1.00  0.64           C  
ATOM    425  CD1 TRP A  29       2.702   8.702  -0.178  1.00  0.64           C  
ATOM    426  CD2 TRP A  29       1.727   8.060   1.725  1.00  0.64           C  
ATOM    427  NE1 TRP A  29       1.397   8.367  -0.454  1.00  0.64           N  
ATOM    428  CE2 TRP A  29       0.794   7.977   0.705  1.00  0.64           C  
ATOM    429  CE3 TRP A  29       1.364   7.718   2.981  1.00  0.64           C  
ATOM    430  CZ2 TRP A  29      -0.500   7.557   0.946  1.00  0.64           C  
ATOM    431  CZ3 TRP A  29       0.092   7.311   3.242  1.00  0.64           C  
ATOM    432  CH2 TRP A  29      -0.820   7.230   2.259  1.00  0.64           C  
ATOM    433  H   TRP A  29       6.378   8.138   0.341  1.00  0.64           H  
ATOM    434  HA  TRP A  29       4.909  10.615   1.107  1.00  0.64           H  
ATOM    435 1HB  TRP A  29       4.648   7.802   2.180  1.00  0.64           H  
ATOM    436 2HB  TRP A  29       3.934   9.184   2.957  1.00  0.64           H  
ATOM    437  HD1 TRP A  29       3.397   9.049  -0.914  1.00  0.64           H  
ATOM    438  HE1 TRP A  29       0.957   8.408  -1.362  1.00  0.64           H  
ATOM    439  HE3 TRP A  29       2.092   7.778   3.749  1.00  0.64           H  
ATOM    440  HZ2 TRP A  29      -1.247   7.486   0.158  1.00  0.64           H  
ATOM    441  HZ3 TRP A  29      -0.159   7.056   4.263  1.00  0.64           H  
ATOM    442  HH2 TRP A  29      -1.810   6.905   2.513  1.00  0.64           H  
ATOM    443  N   LEU A  30       6.267  10.972   3.195  1.00  0.64           N  
ATOM    444  CA  LEU A  30       7.129  11.224   4.333  1.00  0.64           C  
ATOM    445  C   LEU A  30       6.228  11.228   5.557  1.00  0.64           C  
ATOM    446  O   LEU A  30       5.108  11.733   5.484  1.00  0.64           O  
ATOM    447  CB  LEU A  30       7.839  12.566   4.148  1.00  0.64           C  
ATOM    448  CG  LEU A  30       8.753  12.720   2.869  1.00  0.64           C  
ATOM    449  CD1 LEU A  30       9.176  14.182   2.737  1.00  0.64           C  
ATOM    450  CD2 LEU A  30      10.009  11.810   3.005  1.00  0.64           C  
ATOM    451  H   LEU A  30       5.512  11.617   2.974  1.00  0.64           H  
ATOM    452  HA  LEU A  30       7.865  10.427   4.436  1.00  0.64           H  
ATOM    453 1HB  LEU A  30       7.087  13.350   4.117  1.00  0.64           H  
ATOM    454 2HB  LEU A  30       8.476  12.723   5.016  1.00  0.64           H  
ATOM    455  HG  LEU A  30       8.196  12.440   1.973  1.00  0.64           H  
ATOM    456 1HD1 LEU A  30       9.814  14.308   1.859  1.00  0.64           H  
ATOM    457 2HD1 LEU A  30       8.292  14.816   2.637  1.00  0.64           H  
ATOM    458 3HD1 LEU A  30       9.707  14.465   3.603  1.00  0.64           H  
ATOM    459 1HD2 LEU A  30      10.648  11.925   2.122  1.00  0.64           H  
ATOM    460 2HD2 LEU A  30      10.570  12.093   3.895  1.00  0.64           H  
ATOM    461 3HD2 LEU A  30       9.693  10.769   3.090  1.00  0.64           H  
ATOM    462  N   GLU A  31       6.687  10.666   6.659  1.00  0.65           N  
ATOM    463  CA  GLU A  31       5.881  10.659   7.872  1.00  0.65           C  
ATOM    464  C   GLU A  31       6.574  11.379   8.994  1.00  0.65           C  
ATOM    465  O   GLU A  31       7.726  11.103   9.321  1.00  0.65           O  
ATOM    466  CB  GLU A  31       5.526   9.222   8.295  1.00  0.65           C  
ATOM    467  CG  GLU A  31       4.677   9.119   9.570  1.00  0.65           C  
ATOM    468  CD  GLU A  31       4.249   7.707   9.911  1.00  0.65           C  
ATOM    469  OE1 GLU A  31       5.095   6.898  10.184  1.00  0.65           O  
ATOM    470  OE2 GLU A  31       3.068   7.439   9.872  1.00  0.65           O  
ATOM    471  H   GLU A  31       7.605  10.224   6.668  1.00  0.65           H  
ATOM    472  HA  GLU A  31       4.956  11.191   7.675  1.00  0.65           H  
ATOM    473 1HB  GLU A  31       4.980   8.773   7.491  1.00  0.65           H  
ATOM    474 2HB  GLU A  31       6.419   8.647   8.428  1.00  0.65           H  
ATOM    475 1HG  GLU A  31       5.268   9.505  10.401  1.00  0.65           H  
ATOM    476 2HG  GLU A  31       3.799   9.753   9.479  1.00  0.65           H  
ATOM    477  N   VAL A  32       5.864  12.294   9.613  1.00  0.66           N  
ATOM    478  CA  VAL A  32       6.452  13.020  10.709  1.00  0.66           C  
ATOM    479  C   VAL A  32       6.215  12.164  11.934  1.00  0.66           C  
ATOM    480  O   VAL A  32       5.067  11.897  12.313  1.00  0.66           O  
ATOM    481  CB  VAL A  32       5.780  14.370  10.861  1.00  0.66           C  
ATOM    482  CG1 VAL A  32       6.383  15.131  11.980  1.00  0.66           C  
ATOM    483  CG2 VAL A  32       5.907  15.115   9.598  1.00  0.66           C  
ATOM    484  H   VAL A  32       4.906  12.470   9.315  1.00  0.66           H  
ATOM    485  HA  VAL A  32       7.521  13.149  10.547  1.00  0.66           H  
ATOM    486  HB  VAL A  32       4.731  14.207  11.102  1.00  0.66           H  
ATOM    487 1HG1 VAL A  32       5.871  16.081  12.104  1.00  0.66           H  
ATOM    488 2HG1 VAL A  32       6.325  14.552  12.870  1.00  0.66           H  
ATOM    489 3HG1 VAL A  32       7.398  15.314  11.750  1.00  0.66           H  
ATOM    490 1HG2 VAL A  32       5.434  16.047   9.686  1.00  0.66           H  
ATOM    491 2HG2 VAL A  32       6.954  15.259   9.403  1.00  0.66           H  
ATOM    492 3HG2 VAL A  32       5.447  14.547   8.791  1.00  0.66           H  
ATOM    493  N   GLY A  33       7.289  11.677  12.534  1.00  0.67           N  
ATOM    494  CA  GLY A  33       7.148  10.732  13.620  1.00  0.67           C  
ATOM    495  C   GLY A  33       6.524  11.349  14.845  1.00  0.67           C  
ATOM    496  O   GLY A  33       6.674  12.551  15.097  1.00  0.67           O  
ATOM    497  H   GLY A  33       8.231  11.921  12.232  1.00  0.67           H  
ATOM    498 1HA  GLY A  33       6.554   9.876  13.292  1.00  0.67           H  
ATOM    499 2HA  GLY A  33       8.126  10.347  13.868  1.00  0.67           H  
ATOM    500  N   THR A  34       5.891  10.509  15.651  1.00  0.68           N  
ATOM    501  CA  THR A  34       5.284  10.961  16.888  1.00  0.68           C  
ATOM    502  C   THR A  34       6.186  11.862  17.736  1.00  0.68           C  
ATOM    503  O   THR A  34       5.751  12.959  18.069  1.00  0.68           O  
ATOM    504  CB  THR A  34       4.735   9.802  17.732  1.00  0.68           C  
ATOM    505  OG1 THR A  34       3.743   9.121  16.986  1.00  0.68           O  
ATOM    506  CG2 THR A  34       4.120  10.338  18.998  1.00  0.68           C  
ATOM    507  H   THR A  34       5.821   9.530  15.382  1.00  0.68           H  
ATOM    508  HA  THR A  34       4.413  11.560  16.612  1.00  0.68           H  
ATOM    509  HB  THR A  34       5.510   9.104  17.978  1.00  0.68           H  
ATOM    510  HG1 THR A  34       3.202   9.772  16.466  1.00  0.68           H  
ATOM    511 1HG2 THR A  34       3.714   9.514  19.582  1.00  0.68           H  
ATOM    512 2HG2 THR A  34       4.880  10.857  19.577  1.00  0.68           H  
ATOM    513 3HG2 THR A  34       3.318  11.031  18.740  1.00  0.68           H  
ATOM    514  N   PRO A  35       7.425  11.470  18.141  1.00  0.68           N  
ATOM    515  CA  PRO A  35       8.278  12.293  18.976  1.00  0.68           C  
ATOM    516  C   PRO A  35       8.662  13.606  18.304  1.00  0.68           C  
ATOM    517  O   PRO A  35       8.991  14.579  18.976  1.00  0.68           O  
ATOM    518  CB  PRO A  35       9.506  11.398  19.200  1.00  0.68           C  
ATOM    519  CG  PRO A  35       9.503  10.423  18.062  1.00  0.68           C  
ATOM    520  CD  PRO A  35       8.054  10.160  17.774  1.00  0.68           C  
ATOM    521  HA  PRO A  35       7.766  12.484  19.929  1.00  0.68           H  
ATOM    522 1HB  PRO A  35      10.402  12.002  19.197  1.00  0.68           H  
ATOM    523 2HB  PRO A  35       9.447  10.913  20.186  1.00  0.68           H  
ATOM    524 1HG  PRO A  35      10.030  10.861  17.195  1.00  0.68           H  
ATOM    525 2HG  PRO A  35      10.058   9.513  18.332  1.00  0.68           H  
ATOM    526 1HD  PRO A  35       8.013   9.906  16.729  1.00  0.68           H  
ATOM    527 2HD  PRO A  35       7.697   9.352  18.417  1.00  0.68           H  
ATOM    528  N   LEU A  36       8.609  13.661  16.976  1.00  0.68           N  
ATOM    529  CA  LEU A  36       8.954  14.885  16.292  1.00  0.68           C  
ATOM    530  C   LEU A  36       7.798  15.857  16.487  1.00  0.68           C  
ATOM    531  O   LEU A  36       7.999  17.019  16.844  1.00  0.68           O  
ATOM    532  CB  LEU A  36       9.294  14.588  14.828  1.00  0.68           C  
ATOM    533  CG  LEU A  36       9.717  15.766  13.968  1.00  0.68           C  
ATOM    534  CD1 LEU A  36      10.916  16.508  14.594  1.00  0.68           C  
ATOM    535  CD2 LEU A  36      10.154  15.224  12.600  1.00  0.68           C  
ATOM    536  H   LEU A  36       8.285  12.883  16.413  1.00  0.68           H  
ATOM    537  HA  LEU A  36       9.845  15.309  16.756  1.00  0.68           H  
ATOM    538 1HB  LEU A  36      10.064  13.830  14.783  1.00  0.68           H  
ATOM    539 2HB  LEU A  36       8.408  14.173  14.360  1.00  0.68           H  
ATOM    540  HG  LEU A  36       8.892  16.435  13.876  1.00  0.68           H  
ATOM    541 1HD1 LEU A  36      11.199  17.333  13.970  1.00  0.68           H  
ATOM    542 2HD1 LEU A  36      10.640  16.883  15.579  1.00  0.68           H  
ATOM    543 3HD1 LEU A  36      11.758  15.838  14.691  1.00  0.68           H  
ATOM    544 1HD2 LEU A  36      10.454  16.049  11.961  1.00  0.68           H  
ATOM    545 2HD2 LEU A  36      10.997  14.547  12.754  1.00  0.68           H  
ATOM    546 3HD2 LEU A  36       9.367  14.672  12.129  1.00  0.68           H  
ATOM    547  N   ILE A  37       6.572  15.353  16.326  1.00  0.67           N  
ATOM    548  CA  ILE A  37       5.382  16.180  16.510  1.00  0.67           C  
ATOM    549  C   ILE A  37       5.268  16.589  17.981  1.00  0.67           C  
ATOM    550  O   ILE A  37       5.001  17.740  18.310  1.00  0.67           O  
ATOM    551  CB  ILE A  37       4.077  15.454  16.101  1.00  0.67           C  
ATOM    552  CG1 ILE A  37       4.078  15.185  14.636  1.00  0.67           C  
ATOM    553  CG2 ILE A  37       2.869  16.316  16.475  1.00  0.67           C  
ATOM    554  CD1 ILE A  37       2.989  14.260  14.142  1.00  0.67           C  
ATOM    555  H   ILE A  37       6.476  14.373  16.048  1.00  0.67           H  
ATOM    556  HA  ILE A  37       5.486  17.084  15.905  1.00  0.67           H  
ATOM    557  HB  ILE A  37       4.021  14.490  16.617  1.00  0.67           H  
ATOM    558 1HG1 ILE A  37       4.021  16.130  14.097  1.00  0.67           H  
ATOM    559 2HG1 ILE A  37       4.998  14.717  14.431  1.00  0.67           H  
ATOM    560 1HG2 ILE A  37       1.949  15.803  16.192  1.00  0.67           H  
ATOM    561 2HG2 ILE A  37       2.869  16.495  17.548  1.00  0.67           H  
ATOM    562 3HG2 ILE A  37       2.930  17.271  15.948  1.00  0.67           H  
ATOM    563 1HD1 ILE A  37       3.112  14.103  13.073  1.00  0.67           H  
ATOM    564 2HD1 ILE A  37       3.067  13.298  14.659  1.00  0.67           H  
ATOM    565 3HD1 ILE A  37       2.021  14.701  14.336  1.00  0.67           H  
ATOM    566  N   LYS A  38       5.491  15.640  18.887  1.00  0.66           N  
ATOM    567  CA  LYS A  38       5.355  15.922  20.310  1.00  0.66           C  
ATOM    568  C   LYS A  38       6.404  16.906  20.846  1.00  0.66           C  
ATOM    569  O   LYS A  38       6.118  17.647  21.789  1.00  0.66           O  
ATOM    570  CB  LYS A  38       5.424  14.623  21.108  1.00  0.66           C  
ATOM    571  CG  LYS A  38       4.255  13.655  20.859  1.00  0.66           C  
ATOM    572  CD  LYS A  38       2.926  14.201  21.333  1.00  0.66           C  
ATOM    573  CE  LYS A  38       1.813  13.174  21.103  1.00  0.66           C  
ATOM    574  NZ  LYS A  38       0.477  13.684  21.532  1.00  0.66           N  
ATOM    575  H   LYS A  38       5.723  14.699  18.582  1.00  0.66           H  
ATOM    576  HA  LYS A  38       4.375  16.369  20.469  1.00  0.66           H  
ATOM    577 1HB  LYS A  38       6.344  14.105  20.858  1.00  0.66           H  
ATOM    578 2HB  LYS A  38       5.458  14.852  22.171  1.00  0.66           H  
ATOM    579 1HG  LYS A  38       4.165  13.471  19.798  1.00  0.66           H  
ATOM    580 2HG  LYS A  38       4.455  12.708  21.357  1.00  0.66           H  
ATOM    581 1HD  LYS A  38       2.982  14.443  22.395  1.00  0.66           H  
ATOM    582 2HD  LYS A  38       2.692  15.111  20.779  1.00  0.66           H  
ATOM    583 1HE  LYS A  38       1.772  12.927  20.041  1.00  0.66           H  
ATOM    584 2HE  LYS A  38       2.042  12.269  21.665  1.00  0.66           H  
ATOM    585 1HZ  LYS A  38      -0.225  12.973  21.358  1.00  0.66           H  
ATOM    586 2HZ  LYS A  38       0.497  13.903  22.516  1.00  0.66           H  
ATOM    587 3HZ  LYS A  38       0.246  14.517  21.005  1.00  0.66           H  
ATOM    588  N   LYS A  39       7.601  16.943  20.249  1.00  0.64           N  
ATOM    589  CA  LYS A  39       8.635  17.862  20.717  1.00  0.64           C  
ATOM    590  C   LYS A  39       8.646  19.215  19.995  1.00  0.64           C  
ATOM    591  O   LYS A  39       8.820  20.253  20.636  1.00  0.64           O  
ATOM    592  CB  LYS A  39      10.008  17.216  20.574  1.00  0.64           C  
ATOM    593  CG  LYS A  39      10.231  15.971  21.449  1.00  0.64           C  
ATOM    594  CD  LYS A  39      10.220  16.304  22.925  1.00  0.64           C  
ATOM    595  CE  LYS A  39      10.532  15.068  23.762  1.00  0.64           C  
ATOM    596  NZ  LYS A  39      10.494  15.359  25.225  1.00  0.64           N  
ATOM    597  H   LYS A  39       7.827  16.289  19.500  1.00  0.64           H  
ATOM    598  HA  LYS A  39       8.458  18.058  21.773  1.00  0.64           H  
ATOM    599 1HB  LYS A  39      10.156  16.917  19.530  1.00  0.64           H  
ATOM    600 2HB  LYS A  39      10.780  17.946  20.811  1.00  0.64           H  
ATOM    601 1HG  LYS A  39       9.433  15.256  21.268  1.00  0.64           H  
ATOM    602 2HG  LYS A  39      11.174  15.505  21.188  1.00  0.64           H  
ATOM    603 1HD  LYS A  39      10.961  17.078  23.132  1.00  0.64           H  
ATOM    604 2HD  LYS A  39       9.235  16.682  23.200  1.00  0.64           H  
ATOM    605 1HE  LYS A  39       9.800  14.294  23.535  1.00  0.64           H  
ATOM    606 2HE  LYS A  39      11.525  14.701  23.499  1.00  0.64           H  
ATOM    607 1HZ  LYS A  39      10.703  14.516  25.743  1.00  0.64           H  
ATOM    608 2HZ  LYS A  39      11.179  16.068  25.447  1.00  0.64           H  
ATOM    609 3HZ  LYS A  39       9.574  15.689  25.479  1.00  0.64           H  
ATOM    610  N   GLU A  40       8.466  19.213  18.671  1.00  0.64           N  
ATOM    611  CA  GLU A  40       8.512  20.440  17.877  1.00  0.64           C  
ATOM    612  C   GLU A  40       7.122  21.013  17.589  1.00  0.64           C  
ATOM    613  O   GLU A  40       6.978  22.147  17.106  1.00  0.64           O  
ATOM    614  CB  GLU A  40       9.241  20.159  16.573  1.00  0.64           C  
ATOM    615  CG  GLU A  40      10.696  19.743  16.733  1.00  0.64           C  
ATOM    616  CD  GLU A  40      11.583  20.874  17.202  1.00  0.64           C  
ATOM    617  OE1 GLU A  40      11.315  21.998  16.836  1.00  0.64           O  
ATOM    618  OE2 GLU A  40      12.531  20.621  17.903  1.00  0.64           O  
ATOM    619  H   GLU A  40       8.313  18.337  18.173  1.00  0.64           H  
ATOM    620  HA  GLU A  40       9.075  21.185  18.435  1.00  0.64           H  
ATOM    621 1HB  GLU A  40       8.729  19.360  16.045  1.00  0.64           H  
ATOM    622 2HB  GLU A  40       9.207  21.042  15.936  1.00  0.64           H  
ATOM    623 1HG  GLU A  40      10.744  18.938  17.469  1.00  0.64           H  
ATOM    624 2HG  GLU A  40      11.049  19.345  15.809  1.00  0.64           H  
ATOM    625  N   GLY A  41       6.093  20.232  17.895  1.00  0.63           N  
ATOM    626  CA  GLY A  41       4.734  20.618  17.622  1.00  0.63           C  
ATOM    627  C   GLY A  41       4.430  20.347  16.169  1.00  0.63           C  
ATOM    628  O   GLY A  41       5.254  19.814  15.419  1.00  0.63           O  
ATOM    629  H   GLY A  41       6.228  19.309  18.295  1.00  0.63           H  
ATOM    630 1HA  GLY A  41       4.056  20.051  18.259  1.00  0.63           H  
ATOM    631 2HA  GLY A  41       4.593  21.672  17.849  1.00  0.63           H  
ATOM    632  N   MET A  42       3.273  20.812  15.738  1.00  0.62           N  
ATOM    633  CA  MET A  42       2.810  20.619  14.373  1.00  0.62           C  
ATOM    634  C   MET A  42       3.682  21.371  13.371  1.00  0.62           C  
ATOM    635  O   MET A  42       3.612  21.125  12.167  1.00  0.62           O  
ATOM    636  CB  MET A  42       1.374  21.048  14.237  1.00  0.62           C  
ATOM    637  CG  MET A  42       0.389  20.222  15.013  1.00  0.62           C  
ATOM    638  SD  MET A  42       0.343  18.486  14.524  1.00  0.62           S  
ATOM    639  CE  MET A  42      -0.825  17.867  15.739  1.00  0.62           C  
ATOM    640  H   MET A  42       2.661  21.272  16.398  1.00  0.62           H  
ATOM    641  HA  MET A  42       2.876  19.557  14.136  1.00  0.62           H  
ATOM    642 1HB  MET A  42       1.261  22.093  14.527  1.00  0.62           H  
ATOM    643 2HB  MET A  42       1.085  20.964  13.189  1.00  0.62           H  
ATOM    644 1HG  MET A  42       0.601  20.281  16.078  1.00  0.62           H  
ATOM    645 2HG  MET A  42      -0.583  20.643  14.832  1.00  0.62           H  
ATOM    646 1HE  MET A  42      -0.969  16.828  15.605  1.00  0.62           H  
ATOM    647 2HE  MET A  42      -0.445  18.046  16.746  1.00  0.62           H  
ATOM    648 3HE  MET A  42      -1.765  18.359  15.624  1.00  0.62           H  
ATOM    649  N   ARG A  43       4.540  22.262  13.874  1.00  0.62           N  
ATOM    650  CA  ARG A  43       5.460  23.027  13.051  1.00  0.62           C  
ATOM    651  C   ARG A  43       6.317  22.068  12.235  1.00  0.62           C  
ATOM    652  O   ARG A  43       6.767  22.397  11.139  1.00  0.62           O  
ATOM    653  CB  ARG A  43       6.418  23.825  13.923  1.00  0.62           C  
ATOM    654  CG  ARG A  43       5.804  24.913  14.756  1.00  0.62           C  
ATOM    655  CD  ARG A  43       6.855  25.719  15.439  1.00  0.62           C  
ATOM    656  NE  ARG A  43       7.655  24.932  16.392  1.00  0.62           N  
ATOM    657  CZ  ARG A  43       8.738  25.411  17.044  1.00  0.62           C  
ATOM    658  NH1 ARG A  43       9.121  26.663  16.865  1.00  0.62           N  
ATOM    659  NH2 ARG A  43       9.417  24.627  17.857  1.00  0.62           N  
ATOM    660  H   ARG A  43       4.555  22.407  14.873  1.00  0.62           H  
ATOM    661  HA  ARG A  43       4.896  23.685  12.387  1.00  0.62           H  
ATOM    662 1HB  ARG A  43       6.927  23.142  14.609  1.00  0.62           H  
ATOM    663 2HB  ARG A  43       7.182  24.281  13.296  1.00  0.62           H  
ATOM    664 1HG  ARG A  43       5.206  25.571  14.125  1.00  0.62           H  
ATOM    665 2HG  ARG A  43       5.171  24.458  15.521  1.00  0.62           H  
ATOM    666 1HD  ARG A  43       7.530  26.133  14.692  1.00  0.62           H  
ATOM    667 2HD  ARG A  43       6.382  26.533  15.986  1.00  0.62           H  
ATOM    668  HE  ARG A  43       7.397  23.939  16.563  1.00  0.62           H  
ATOM    669 1HH1 ARG A  43       8.603  27.265  16.242  1.00  0.62           H  
ATOM    670 2HH1 ARG A  43       9.932  27.015  17.352  1.00  0.62           H  
ATOM    671 1HH2 ARG A  43       9.128  23.658  17.979  1.00  0.62           H  
ATOM    672 2HH2 ARG A  43      10.231  24.973  18.338  1.00  0.62           H  
ATOM    673  N   ALA A  44       6.569  20.870  12.773  1.00  0.61           N  
ATOM    674  CA  ALA A  44       7.354  19.873  12.065  1.00  0.61           C  
ATOM    675  C   ALA A  44       6.682  19.450  10.767  1.00  0.61           C  
ATOM    676  O   ALA A  44       7.349  19.163   9.770  1.00  0.61           O  
ATOM    677  CB  ALA A  44       7.543  18.653  12.926  1.00  0.61           C  
ATOM    678  H   ALA A  44       6.174  20.627  13.686  1.00  0.61           H  
ATOM    679  HA  ALA A  44       8.320  20.313  11.823  1.00  0.61           H  
ATOM    680 1HB  ALA A  44       8.140  17.936  12.378  1.00  0.61           H  
ATOM    681 2HB  ALA A  44       8.048  18.929  13.848  1.00  0.61           H  
ATOM    682 3HB  ALA A  44       6.573  18.220  13.164  1.00  0.61           H  
ATOM    683  N   VAL A  45       5.352  19.396  10.788  1.00  0.60           N  
ATOM    684  CA  VAL A  45       4.579  18.922   9.663  1.00  0.60           C  
ATOM    685  C   VAL A  45       4.513  20.047   8.652  1.00  0.60           C  
ATOM    686  O   VAL A  45       4.717  19.835   7.453  1.00  0.60           O  
ATOM    687  CB  VAL A  45       3.148  18.539  10.104  1.00  0.60           C  
ATOM    688  CG1 VAL A  45       2.364  18.108   8.905  1.00  0.60           C  
ATOM    689  CG2 VAL A  45       3.150  17.447  11.202  1.00  0.60           C  
ATOM    690  H   VAL A  45       4.846  19.721  11.603  1.00  0.60           H  
ATOM    691  HA  VAL A  45       5.077  18.081   9.200  1.00  0.60           H  
ATOM    692  HB  VAL A  45       2.670  19.427  10.501  1.00  0.60           H  
ATOM    693 1HG1 VAL A  45       1.352  17.883   9.221  1.00  0.60           H  
ATOM    694 2HG1 VAL A  45       2.364  18.905   8.166  1.00  0.60           H  
ATOM    695 3HG1 VAL A  45       2.815  17.222   8.481  1.00  0.60           H  
ATOM    696 1HG2 VAL A  45       2.120  17.235  11.496  1.00  0.60           H  
ATOM    697 2HG2 VAL A  45       3.602  16.545  10.835  1.00  0.60           H  
ATOM    698 3HG2 VAL A  45       3.706  17.809  12.069  1.00  0.60           H  
ATOM    699  N   GLU A  46       4.239  21.260   9.148  1.00  0.60           N  
ATOM    700  CA  GLU A  46       4.171  22.423   8.273  1.00  0.60           C  
ATOM    701  C   GLU A  46       5.499  22.634   7.555  1.00  0.60           C  
ATOM    702  O   GLU A  46       5.533  22.828   6.339  1.00  0.60           O  
ATOM    703  CB  GLU A  46       3.827  23.694   9.051  1.00  0.60           C  
ATOM    704  CG  GLU A  46       3.724  24.930   8.167  1.00  0.60           C  
ATOM    705  CD  GLU A  46       3.380  26.189   8.917  1.00  0.60           C  
ATOM    706  OE1 GLU A  46       2.894  26.104  10.019  1.00  0.60           O  
ATOM    707  OE2 GLU A  46       3.609  27.254   8.377  1.00  0.60           O  
ATOM    708  H   GLU A  46       4.085  21.353  10.153  1.00  0.60           H  
ATOM    709  HA  GLU A  46       3.400  22.247   7.524  1.00  0.60           H  
ATOM    710 1HB  GLU A  46       2.883  23.559   9.576  1.00  0.60           H  
ATOM    711 2HB  GLU A  46       4.596  23.878   9.803  1.00  0.60           H  
ATOM    712 1HG  GLU A  46       4.683  25.071   7.668  1.00  0.60           H  
ATOM    713 2HG  GLU A  46       2.972  24.752   7.400  1.00  0.60           H  
ATOM    714  N   LEU A  47       6.603  22.561   8.299  1.00  0.60           N  
ATOM    715  CA  LEU A  47       7.913  22.751   7.708  1.00  0.60           C  
ATOM    716  C   LEU A  47       8.182  21.708   6.651  1.00  0.60           C  
ATOM    717  O   LEU A  47       8.618  22.040   5.544  1.00  0.60           O  
ATOM    718  CB  LEU A  47       9.015  22.670   8.760  1.00  0.60           C  
ATOM    719  CG  LEU A  47      10.431  22.801   8.204  1.00  0.60           C  
ATOM    720  CD1 LEU A  47      10.582  24.151   7.541  1.00  0.60           C  
ATOM    721  CD2 LEU A  47      11.410  22.623   9.325  1.00  0.60           C  
ATOM    722  H   LEU A  47       6.538  22.399   9.303  1.00  0.60           H  
ATOM    723  HA  LEU A  47       7.941  23.734   7.243  1.00  0.60           H  
ATOM    724 1HB  LEU A  47       8.856  23.456   9.495  1.00  0.60           H  
ATOM    725 2HB  LEU A  47       8.940  21.705   9.270  1.00  0.60           H  
ATOM    726  HG  LEU A  47      10.603  22.034   7.448  1.00  0.60           H  
ATOM    727 1HD1 LEU A  47      11.590  24.247   7.138  1.00  0.60           H  
ATOM    728 2HD1 LEU A  47       9.857  24.241   6.731  1.00  0.60           H  
ATOM    729 3HD1 LEU A  47      10.408  24.937   8.275  1.00  0.60           H  
ATOM    730 1HD2 LEU A  47      12.427  22.707   8.950  1.00  0.60           H  
ATOM    731 2HD2 LEU A  47      11.240  23.381  10.088  1.00  0.60           H  
ATOM    732 3HD2 LEU A  47      11.255  21.644   9.741  1.00  0.60           H  
ATOM    733  N   LEU A  48       7.930  20.441   6.984  1.00  0.61           N  
ATOM    734  CA  LEU A  48       8.182  19.371   6.048  1.00  0.61           C  
ATOM    735  C   LEU A  48       7.393  19.635   4.753  1.00  0.61           C  
ATOM    736  O   LEU A  48       7.927  19.453   3.660  1.00  0.61           O  
ATOM    737  CB  LEU A  48       7.770  18.029   6.668  1.00  0.61           C  
ATOM    738  CG  LEU A  48       8.161  16.798   5.886  1.00  0.61           C  
ATOM    739  CD1 LEU A  48       9.619  16.756   5.863  1.00  0.61           C  
ATOM    740  CD2 LEU A  48       7.638  15.568   6.521  1.00  0.61           C  
ATOM    741  H   LEU A  48       7.576  20.199   7.912  1.00  0.61           H  
ATOM    742  HA  LEU A  48       9.242  19.351   5.813  1.00  0.61           H  
ATOM    743 1HB  LEU A  48       8.238  17.955   7.648  1.00  0.61           H  
ATOM    744 2HB  LEU A  48       6.694  18.027   6.817  1.00  0.61           H  
ATOM    745  HG  LEU A  48       7.802  16.882   4.869  1.00  0.61           H  
ATOM    746 1HD1 LEU A  48       9.945  15.909   5.303  1.00  0.61           H  
ATOM    747 2HD1 LEU A  48       9.982  17.664   5.424  1.00  0.61           H  
ATOM    748 3HD1 LEU A  48       9.982  16.676   6.883  1.00  0.61           H  
ATOM    749 1HD2 LEU A  48       7.954  14.715   5.961  1.00  0.61           H  
ATOM    750 2HD2 LEU A  48       8.036  15.512   7.517  1.00  0.61           H  
ATOM    751 3HD2 LEU A  48       6.564  15.604   6.556  1.00  0.61           H  
ATOM    752  N   LYS A  49       6.135  20.100   4.879  1.00  0.62           N  
ATOM    753  CA  LYS A  49       5.272  20.373   3.724  1.00  0.62           C  
ATOM    754  C   LYS A  49       5.784  21.550   2.908  1.00  0.62           C  
ATOM    755  O   LYS A  49       5.778  21.516   1.681  1.00  0.62           O  
ATOM    756  CB  LYS A  49       3.827  20.619   4.199  1.00  0.62           C  
ATOM    757  CG  LYS A  49       2.766  20.769   3.091  1.00  0.62           C  
ATOM    758  CD  LYS A  49       2.570  19.452   2.295  1.00  0.62           C  
ATOM    759  CE  LYS A  49       1.382  19.532   1.338  1.00  0.62           C  
ATOM    760  NZ  LYS A  49       1.270  18.316   0.466  1.00  0.62           N  
ATOM    761  H   LYS A  49       5.744  20.227   5.814  1.00  0.62           H  
ATOM    762  HA  LYS A  49       5.285  19.517   3.058  1.00  0.62           H  
ATOM    763 1HB  LYS A  49       3.514  19.811   4.863  1.00  0.62           H  
ATOM    764 2HB  LYS A  49       3.806  21.534   4.793  1.00  0.62           H  
ATOM    765 1HG  LYS A  49       1.813  21.042   3.552  1.00  0.62           H  
ATOM    766 2HG  LYS A  49       3.065  21.564   2.409  1.00  0.62           H  
ATOM    767 1HD  LYS A  49       3.476  19.204   1.735  1.00  0.62           H  
ATOM    768 2HD  LYS A  49       2.356  18.641   2.991  1.00  0.62           H  
ATOM    769 1HE  LYS A  49       0.470  19.617   1.932  1.00  0.62           H  
ATOM    770 2HE  LYS A  49       1.479  20.412   0.706  1.00  0.62           H  
ATOM    771 1HZ  LYS A  49       0.463  18.400  -0.129  1.00  0.62           H  
ATOM    772 2HZ  LYS A  49       2.103  18.231  -0.108  1.00  0.62           H  
ATOM    773 3HZ  LYS A  49       1.158  17.449   1.037  1.00  0.62           H  
ATOM    774  N   ARG A  50       6.253  22.598   3.574  1.00  0.63           N  
ATOM    775  CA  ARG A  50       6.804  23.735   2.851  1.00  0.63           C  
ATOM    776  C   ARG A  50       8.064  23.343   2.076  1.00  0.63           C  
ATOM    777  O   ARG A  50       8.291  23.815   0.959  1.00  0.63           O  
ATOM    778  CB  ARG A  50       7.126  24.877   3.804  1.00  0.63           C  
ATOM    779  CG  ARG A  50       5.912  25.622   4.363  1.00  0.63           C  
ATOM    780  CD  ARG A  50       6.321  26.726   5.273  1.00  0.63           C  
ATOM    781  NE  ARG A  50       5.177  27.442   5.827  1.00  0.63           N  
ATOM    782  CZ  ARG A  50       4.520  28.443   5.224  1.00  0.63           C  
ATOM    783  NH1 ARG A  50       4.873  28.875   4.028  1.00  0.63           N  
ATOM    784  NH2 ARG A  50       3.513  28.981   5.867  1.00  0.63           N  
ATOM    785  H   ARG A  50       6.217  22.609   4.594  1.00  0.63           H  
ATOM    786  HA  ARG A  50       6.055  24.082   2.141  1.00  0.63           H  
ATOM    787 1HB  ARG A  50       7.680  24.479   4.656  1.00  0.63           H  
ATOM    788 2HB  ARG A  50       7.767  25.600   3.305  1.00  0.63           H  
ATOM    789 1HG  ARG A  50       5.333  26.044   3.545  1.00  0.63           H  
ATOM    790 2HG  ARG A  50       5.289  24.929   4.927  1.00  0.63           H  
ATOM    791 1HD  ARG A  50       6.889  26.306   6.104  1.00  0.63           H  
ATOM    792 2HD  ARG A  50       6.940  27.438   4.732  1.00  0.63           H  
ATOM    793  HE  ARG A  50       4.823  27.176   6.756  1.00  0.63           H  
ATOM    794 1HH1 ARG A  50       5.652  28.449   3.548  1.00  0.63           H  
ATOM    795 2HH1 ARG A  50       4.364  29.631   3.595  1.00  0.63           H  
ATOM    796 1HH2 ARG A  50       3.287  28.605   6.800  1.00  0.63           H  
ATOM    797 2HH2 ARG A  50       2.985  29.738   5.463  1.00  0.63           H  
ATOM    798  N   ARG A  51       8.882  22.471   2.671  1.00  0.64           N  
ATOM    799  CA  ARG A  51      10.125  22.017   2.056  1.00  0.64           C  
ATOM    800  C   ARG A  51       9.880  21.011   0.922  1.00  0.64           C  
ATOM    801  O   ARG A  51      10.552  21.064  -0.114  1.00  0.64           O  
ATOM    802  CB  ARG A  51      11.031  21.387   3.099  1.00  0.64           C  
ATOM    803  CG  ARG A  51      12.412  20.977   2.611  1.00  0.64           C  
ATOM    804  CD  ARG A  51      13.251  22.131   2.215  1.00  0.64           C  
ATOM    805  NE  ARG A  51      14.613  21.718   1.838  1.00  0.64           N  
ATOM    806  CZ  ARG A  51      15.526  22.524   1.253  1.00  0.64           C  
ATOM    807  NH1 ARG A  51      15.220  23.777   0.981  1.00  0.64           N  
ATOM    808  NH2 ARG A  51      16.732  22.061   0.951  1.00  0.64           N  
ATOM    809  H   ARG A  51       8.649  22.136   3.606  1.00  0.64           H  
ATOM    810  HA  ARG A  51      10.634  22.885   1.640  1.00  0.64           H  
ATOM    811 1HB  ARG A  51      11.158  22.075   3.933  1.00  0.64           H  
ATOM    812 2HB  ARG A  51      10.543  20.495   3.496  1.00  0.64           H  
ATOM    813 1HG  ARG A  51      12.926  20.419   3.379  1.00  0.64           H  
ATOM    814 2HG  ARG A  51      12.289  20.362   1.729  1.00  0.64           H  
ATOM    815 1HD  ARG A  51      12.797  22.630   1.359  1.00  0.64           H  
ATOM    816 2HD  ARG A  51      13.323  22.829   3.048  1.00  0.64           H  
ATOM    817  HE  ARG A  51      14.893  20.758   2.029  1.00  0.64           H  
ATOM    818 1HH1 ARG A  51      14.303  24.134   1.211  1.00  0.64           H  
ATOM    819 2HH1 ARG A  51      15.902  24.380   0.545  1.00  0.64           H  
ATOM    820 1HH2 ARG A  51      16.984  21.078   1.157  1.00  0.64           H  
ATOM    821 2HH2 ARG A  51      17.410  22.662   0.514  1.00  0.64           H  
ATOM    822  N   PHE A  52       8.914  20.102   1.107  1.00  0.65           N  
ATOM    823  CA  PHE A  52       8.640  19.068   0.116  1.00  0.65           C  
ATOM    824  C   PHE A  52       7.157  19.047  -0.288  1.00  0.65           C  
ATOM    825  O   PHE A  52       6.476  18.048  -0.046  1.00  0.65           O  
ATOM    826  CB  PHE A  52       8.965  17.707   0.718  1.00  0.65           C  
ATOM    827  CG  PHE A  52      10.318  17.630   1.251  1.00  0.65           C  
ATOM    828  CD1 PHE A  52      10.474  17.587   2.601  1.00  0.65           C  
ATOM    829  CD2 PHE A  52      11.424  17.638   0.455  1.00  0.65           C  
ATOM    830  CE1 PHE A  52      11.706  17.551   3.172  1.00  0.65           C  
ATOM    831  CE2 PHE A  52      12.661  17.608   1.023  1.00  0.65           C  
ATOM    832  CZ  PHE A  52      12.786  17.563   2.402  1.00  0.65           C  
ATOM    833  H   PHE A  52       8.388  20.094   1.980  1.00  0.65           H  
ATOM    834  HA  PHE A  52       9.269  19.229  -0.755  1.00  0.65           H  
ATOM    835 1HB  PHE A  52       8.265  17.493   1.530  1.00  0.65           H  
ATOM    836 2HB  PHE A  52       8.851  16.937  -0.031  1.00  0.65           H  
ATOM    837  HD1 PHE A  52       9.579  17.593   3.211  1.00  0.65           H  
ATOM    838  HD2 PHE A  52      11.310  17.685  -0.628  1.00  0.65           H  
ATOM    839  HE1 PHE A  52      11.827  17.521   4.247  1.00  0.65           H  
ATOM    840  HE2 PHE A  52      13.547  17.627   0.392  1.00  0.65           H  
ATOM    841  HZ  PHE A  52      13.750  17.545   2.878  1.00  0.65           H  
ATOM    842  N   PRO A  53       6.636  20.082  -0.975  1.00  0.65           N  
ATOM    843  CA  PRO A  53       5.233  20.246  -1.331  1.00  0.65           C  
ATOM    844  C   PRO A  53       4.741  19.184  -2.306  1.00  0.65           C  
ATOM    845  O   PRO A  53       3.536  18.944  -2.420  1.00  0.65           O  
ATOM    846  CB  PRO A  53       5.210  21.636  -1.977  1.00  0.65           C  
ATOM    847  CG  PRO A  53       6.621  21.854  -2.474  1.00  0.65           C  
ATOM    848  CD  PRO A  53       7.496  21.181  -1.449  1.00  0.65           C  
ATOM    849  HA  PRO A  53       4.634  20.236  -0.409  1.00  0.65           H  
ATOM    850 1HB  PRO A  53       4.467  21.659  -2.788  1.00  0.65           H  
ATOM    851 2HB  PRO A  53       4.905  22.386  -1.229  1.00  0.65           H  
ATOM    852 1HG  PRO A  53       6.737  21.421  -3.485  1.00  0.65           H  
ATOM    853 2HG  PRO A  53       6.831  22.928  -2.560  1.00  0.65           H  
ATOM    854 1HD  PRO A  53       8.410  20.829  -1.929  1.00  0.65           H  
ATOM    855 2HD  PRO A  53       7.695  21.883  -0.632  1.00  0.65           H  
ATOM    856  N   ASP A  54       5.682  18.533  -2.991  1.00  0.65           N  
ATOM    857  CA  ASP A  54       5.377  17.519  -3.987  1.00  0.65           C  
ATOM    858  C   ASP A  54       5.344  16.097  -3.424  1.00  0.65           C  
ATOM    859  O   ASP A  54       5.134  15.140  -4.173  1.00  0.65           O  
ATOM    860  CB  ASP A  54       6.404  17.590  -5.114  1.00  0.65           C  
ATOM    861  CG  ASP A  54       6.320  18.895  -5.904  1.00  0.65           C  
ATOM    862  OD1 ASP A  54       5.232  19.348  -6.167  1.00  0.65           O  
ATOM    863  OD2 ASP A  54       7.351  19.436  -6.217  1.00  0.65           O  
ATOM    864  H   ASP A  54       6.649  18.765  -2.833  1.00  0.65           H  
ATOM    865  HA  ASP A  54       4.393  17.739  -4.401  1.00  0.65           H  
ATOM    866 1HB  ASP A  54       7.405  17.497  -4.695  1.00  0.65           H  
ATOM    867 2HB  ASP A  54       6.253  16.753  -5.797  1.00  0.65           H  
ATOM    868  N   ARG A  55       5.557  15.943  -2.117  1.00  0.64           N  
ATOM    869  CA  ARG A  55       5.531  14.612  -1.513  1.00  0.64           C  
ATOM    870  C   ARG A  55       4.342  14.564  -0.575  1.00  0.64           C  
ATOM    871  O   ARG A  55       3.911  15.598  -0.066  1.00  0.64           O  
ATOM    872  CB  ARG A  55       6.808  14.318  -0.738  1.00  0.64           C  
ATOM    873  CG  ARG A  55       8.098  14.488  -1.546  1.00  0.64           C  
ATOM    874  CD  ARG A  55       8.264  13.475  -2.628  1.00  0.64           C  
ATOM    875  NE  ARG A  55       9.488  13.727  -3.384  1.00  0.64           N  
ATOM    876  CZ  ARG A  55       9.946  12.979  -4.406  1.00  0.64           C  
ATOM    877  NH1 ARG A  55       9.283  11.923  -4.806  1.00  0.64           N  
ATOM    878  NH2 ARG A  55      11.076  13.314  -5.005  1.00  0.64           N  
ATOM    879  H   ARG A  55       5.739  16.751  -1.519  1.00  0.64           H  
ATOM    880  HA  ARG A  55       5.400  13.855  -2.286  1.00  0.64           H  
ATOM    881 1HB  ARG A  55       6.864  14.980   0.128  1.00  0.64           H  
ATOM    882 2HB  ARG A  55       6.777  13.291  -0.363  1.00  0.64           H  
ATOM    883 1HG  ARG A  55       8.108  15.478  -2.001  1.00  0.64           H  
ATOM    884 2HG  ARG A  55       8.948  14.394  -0.868  1.00  0.64           H  
ATOM    885 1HD  ARG A  55       8.325  12.471  -2.194  1.00  0.64           H  
ATOM    886 2HD  ARG A  55       7.417  13.525  -3.314  1.00  0.64           H  
ATOM    887  HE  ARG A  55      10.040  14.525  -3.117  1.00  0.64           H  
ATOM    888 1HH1 ARG A  55       8.413  11.672  -4.349  1.00  0.64           H  
ATOM    889 2HH1 ARG A  55       9.635  11.361  -5.564  1.00  0.64           H  
ATOM    890 1HH2 ARG A  55      11.590  14.124  -4.697  1.00  0.64           H  
ATOM    891 2HH2 ARG A  55      11.433  12.746  -5.757  1.00  0.64           H  
ATOM    892  N   LYS A  56       3.784  13.387  -0.340  1.00  0.63           N  
ATOM    893  CA  LYS A  56       2.667  13.365   0.597  1.00  0.63           C  
ATOM    894  C   LYS A  56       3.202  13.312   2.004  1.00  0.63           C  
ATOM    895  O   LYS A  56       4.211  12.645   2.245  1.00  0.63           O  
ATOM    896  CB  LYS A  56       1.733  12.195   0.326  1.00  0.63           C  
ATOM    897  CG  LYS A  56       1.086  12.217  -1.045  1.00  0.63           C  
ATOM    898  CD  LYS A  56       0.150  13.420  -1.155  1.00  0.63           C  
ATOM    899  CE  LYS A  56      -0.626  13.444  -2.462  1.00  0.63           C  
ATOM    900  NZ  LYS A  56      -1.515  14.644  -2.546  1.00  0.63           N  
ATOM    901  H   LYS A  56       4.158  12.528  -0.751  1.00  0.63           H  
ATOM    902  HA  LYS A  56       2.094  14.288   0.493  1.00  0.63           H  
ATOM    903 1HB  LYS A  56       2.283  11.289   0.430  1.00  0.63           H  
ATOM    904 2HB  LYS A  56       0.940  12.184   1.076  1.00  0.63           H  
ATOM    905 1HG  LYS A  56       1.861  12.291  -1.810  1.00  0.63           H  
ATOM    906 2HG  LYS A  56       0.524  11.297  -1.201  1.00  0.63           H  
ATOM    907 1HD  LYS A  56      -0.560  13.392  -0.331  1.00  0.63           H  
ATOM    908 2HD  LYS A  56       0.731  14.343  -1.066  1.00  0.63           H  
ATOM    909 1HE  LYS A  56       0.075  13.462  -3.295  1.00  0.63           H  
ATOM    910 2HE  LYS A  56      -1.237  12.545  -2.533  1.00  0.63           H  
ATOM    911 1HZ  LYS A  56      -2.018  14.638  -3.419  1.00  0.63           H  
ATOM    912 2HZ  LYS A  56      -2.173  14.631  -1.775  1.00  0.63           H  
ATOM    913 3HZ  LYS A  56      -0.954  15.481  -2.485  1.00  0.63           H  
ATOM    914  N   ILE A  57       2.532  14.008   2.916  1.00  0.62           N  
ATOM    915  CA  ILE A  57       2.932  13.991   4.320  1.00  0.62           C  
ATOM    916  C   ILE A  57       1.912  13.409   5.265  1.00  0.62           C  
ATOM    917  O   ILE A  57       0.727  13.787   5.263  1.00  0.62           O  
ATOM    918  CB  ILE A  57       3.386  15.367   4.800  1.00  0.62           C  
ATOM    919  CG1 ILE A  57       4.609  15.740   4.013  1.00  0.62           C  
ATOM    920  CG2 ILE A  57       3.665  15.356   6.309  1.00  0.62           C  
ATOM    921  CD1 ILE A  57       4.996  17.070   4.224  1.00  0.62           C  
ATOM    922  H   ILE A  57       1.739  14.579   2.602  1.00  0.62           H  
ATOM    923  HA  ILE A  57       3.812  13.367   4.387  1.00  0.62           H  
ATOM    924  HB  ILE A  57       2.617  16.109   4.575  1.00  0.62           H  
ATOM    925 1HG1 ILE A  57       5.426  15.080   4.289  1.00  0.62           H  
ATOM    926 2HG1 ILE A  57       4.414  15.626   2.949  1.00  0.62           H  
ATOM    927 1HG2 ILE A  57       4.007  16.342   6.620  1.00  0.62           H  
ATOM    928 2HG2 ILE A  57       2.762  15.098   6.860  1.00  0.62           H  
ATOM    929 3HG2 ILE A  57       4.436  14.616   6.523  1.00  0.62           H  
ATOM    930 1HD1 ILE A  57       5.878  17.289   3.622  1.00  0.62           H  
ATOM    931 2HD1 ILE A  57       4.188  17.691   3.930  1.00  0.62           H  
ATOM    932 3HD1 ILE A  57       5.208  17.228   5.268  1.00  0.62           H  
ATOM    933  N   VAL A  58       2.414  12.499   6.092  1.00  0.63           N  
ATOM    934  CA  VAL A  58       1.615  11.806   7.065  1.00  0.63           C  
ATOM    935  C   VAL A  58       1.963  12.289   8.481  1.00  0.63           C  
ATOM    936  O   VAL A  58       3.139  12.432   8.825  1.00  0.63           O  
ATOM    937  CB  VAL A  58       1.890  10.298   6.991  1.00  0.63           C  
ATOM    938  CG1 VAL A  58       0.986   9.556   7.993  1.00  0.63           C  
ATOM    939  CG2 VAL A  58       1.764   9.805   5.592  1.00  0.63           C  
ATOM    940  H   VAL A  58       3.402  12.259   6.002  1.00  0.63           H  
ATOM    941  HA  VAL A  58       0.584  11.991   6.842  1.00  0.63           H  
ATOM    942  HB  VAL A  58       2.897  10.117   7.305  1.00  0.63           H  
ATOM    943 1HG1 VAL A  58       1.209   8.492   7.970  1.00  0.63           H  
ATOM    944 2HG1 VAL A  58       1.162   9.925   9.001  1.00  0.63           H  
ATOM    945 3HG1 VAL A  58      -0.060   9.712   7.731  1.00  0.63           H  
ATOM    946 1HG2 VAL A  58       1.999   8.766   5.611  1.00  0.63           H  
ATOM    947 2HG2 VAL A  58       0.792   9.937   5.210  1.00  0.63           H  
ATOM    948 3HG2 VAL A  58       2.474  10.335   4.953  1.00  0.63           H  
ATOM    949  N   ALA A  59       0.954  12.595   9.291  1.00  0.65           N  
ATOM    950  CA  ALA A  59       1.227  12.986  10.678  1.00  0.65           C  
ATOM    951  C   ALA A  59       0.963  11.822  11.638  1.00  0.65           C  
ATOM    952  O   ALA A  59      -0.182  11.384  11.823  1.00  0.65           O  
ATOM    953  CB  ALA A  59       0.399  14.182  11.076  1.00  0.65           C  
ATOM    954  H   ALA A  59       0.002  12.520   8.929  1.00  0.65           H  
ATOM    955  HA  ALA A  59       2.281  13.253  10.759  1.00  0.65           H  
ATOM    956 1HB  ALA A  59       0.635  14.467  12.100  1.00  0.65           H  
ATOM    957 2HB  ALA A  59       0.618  15.014  10.410  1.00  0.65           H  
ATOM    958 3HB  ALA A  59      -0.657  13.928  11.006  1.00  0.65           H  
ATOM    959  N   ASP A  60       2.014  11.305  12.267  1.00  0.69           N  
ATOM    960  CA  ASP A  60       1.841  10.157  13.151  1.00  0.69           C  
ATOM    961  C   ASP A  60       1.402  10.599  14.545  1.00  0.69           C  
ATOM    962  O   ASP A  60       2.222  10.791  15.447  1.00  0.69           O  
ATOM    963  CB  ASP A  60       3.119   9.335  13.208  1.00  0.69           C  
ATOM    964  CG  ASP A  60       2.994   8.063  14.010  1.00  0.69           C  
ATOM    965  OD1 ASP A  60       1.936   7.794  14.494  1.00  0.69           O  
ATOM    966  OD2 ASP A  60       3.960   7.358  14.172  1.00  0.69           O  
ATOM    967  H   ASP A  60       2.962  11.676  12.126  1.00  0.69           H  
ATOM    968  HA  ASP A  60       1.065   9.527  12.738  1.00  0.69           H  
ATOM    969 1HB  ASP A  60       3.415   9.077  12.205  1.00  0.69           H  
ATOM    970 2HB  ASP A  60       3.914   9.942  13.627  1.00  0.69           H  
ATOM    971  N   LEU A  61       0.098  10.784  14.721  1.00  0.76           N  
ATOM    972  CA  LEU A  61      -0.409  11.380  15.950  1.00  0.76           C  
ATOM    973  C   LEU A  61      -0.535  10.442  17.156  1.00  0.76           C  
ATOM    974  O   LEU A  61      -0.691  10.918  18.283  1.00  0.76           O  
ATOM    975  CB  LEU A  61      -1.796  11.951  15.697  1.00  0.76           C  
ATOM    976  CG  LEU A  61      -1.887  13.025  14.671  1.00  0.76           C  
ATOM    977  CD1 LEU A  61      -3.334  13.400  14.532  1.00  0.76           C  
ATOM    978  CD2 LEU A  61      -1.038  14.171  15.081  1.00  0.76           C  
ATOM    979  H   LEU A  61      -0.550  10.570  13.951  1.00  0.76           H  
ATOM    980  HA  LEU A  61       0.267  12.189  16.223  1.00  0.76           H  
ATOM    981 1HB  LEU A  61      -2.472  11.160  15.428  1.00  0.76           H  
ATOM    982 2HB  LEU A  61      -2.147  12.389  16.616  1.00  0.76           H  
ATOM    983  HG  LEU A  61      -1.536  12.654  13.707  1.00  0.76           H  
ATOM    984 1HD1 LEU A  61      -3.441  14.193  13.801  1.00  0.76           H  
ATOM    985 2HD1 LEU A  61      -3.902  12.523  14.231  1.00  0.76           H  
ATOM    986 3HD1 LEU A  61      -3.701  13.730  15.453  1.00  0.76           H  
ATOM    987 1HD2 LEU A  61      -1.102  14.945  14.332  1.00  0.76           H  
ATOM    988 2HD2 LEU A  61      -1.386  14.552  16.045  1.00  0.76           H  
ATOM    989 3HD2 LEU A  61      -0.010  13.839  15.172  1.00  0.76           H  
ATOM    990  N   LYS A  62      -0.638   9.130  16.912  1.00  0.82           N  
ATOM    991  CA  LYS A  62      -0.856   8.148  17.993  1.00  0.82           C  
ATOM    992  C   LYS A  62      -1.924   8.614  18.978  1.00  0.82           C  
ATOM    993  O   LYS A  62      -1.709   8.604  20.194  1.00  0.82           O  
ATOM    994  CB  LYS A  62       0.427   7.819  18.732  1.00  0.82           C  
ATOM    995  CG  LYS A  62       1.458   7.148  17.883  1.00  0.82           C  
ATOM    996  CD  LYS A  62       1.109   5.682  17.673  1.00  0.82           C  
ATOM    997  CE  LYS A  62       2.165   4.978  16.861  1.00  0.82           C  
ATOM    998  NZ  LYS A  62       2.003   5.249  15.417  1.00  0.82           N  
ATOM    999  H   LYS A  62      -0.496   8.807  15.961  1.00  0.82           H  
ATOM   1000  HA  LYS A  62      -1.196   7.233  17.518  1.00  0.82           H  
ATOM   1001 1HB  LYS A  62       0.867   8.736  19.126  1.00  0.82           H  
ATOM   1002 2HB  LYS A  62       0.206   7.169  19.577  1.00  0.82           H  
ATOM   1003 1HG  LYS A  62       1.508   7.643  16.910  1.00  0.82           H  
ATOM   1004 2HG  LYS A  62       2.436   7.223  18.356  1.00  0.82           H  
ATOM   1005 1HD  LYS A  62       0.990   5.185  18.633  1.00  0.82           H  
ATOM   1006 2HD  LYS A  62       0.166   5.618  17.121  1.00  0.82           H  
ATOM   1007 1HE  LYS A  62       3.145   5.335  17.171  1.00  0.82           H  
ATOM   1008 2HE  LYS A  62       2.110   3.918  17.037  1.00  0.82           H  
ATOM   1009 1HZ  LYS A  62       2.714   4.799  14.884  1.00  0.82           H  
ATOM   1010 2HZ  LYS A  62       1.087   4.939  15.077  1.00  0.82           H  
ATOM   1011 3HZ  LYS A  62       2.055   6.242  15.229  1.00  0.82           H  
ATOM   1012  N   THR A  63      -3.057   9.028  18.453  1.00  0.88           N  
ATOM   1013  CA  THR A  63      -4.092   9.659  19.245  1.00  0.88           C  
ATOM   1014  C   THR A  63      -5.367   8.872  19.509  1.00  0.88           C  
ATOM   1015  O   THR A  63      -5.891   8.150  18.653  1.00  0.88           O  
ATOM   1016  CB  THR A  63      -4.396  11.047  18.655  1.00  0.88           C  
ATOM   1017  OG1 THR A  63      -3.215  11.884  18.788  1.00  0.88           O  
ATOM   1018  CG2 THR A  63      -5.600  11.733  19.314  1.00  0.88           C  
ATOM   1019  H   THR A  63      -3.163   8.968  17.453  1.00  0.88           H  
ATOM   1020  HA  THR A  63      -3.658   9.856  20.224  1.00  0.88           H  
ATOM   1021  HB  THR A  63      -4.612  10.927  17.592  1.00  0.88           H  
ATOM   1022  HG1 THR A  63      -2.383  11.405  18.552  1.00  0.88           H  
ATOM   1023 1HG2 THR A  63      -5.767  12.698  18.845  1.00  0.88           H  
ATOM   1024 2HG2 THR A  63      -6.493  11.124  19.191  1.00  0.88           H  
ATOM   1025 3HG2 THR A  63      -5.409  11.884  20.375  1.00  0.88           H  
ATOM   1026  N   MET A  64      -5.783   9.005  20.767  1.00  0.90           N  
ATOM   1027  CA  MET A  64      -6.986   8.485  21.401  1.00  0.90           C  
ATOM   1028  C   MET A  64      -7.654   9.698  22.019  1.00  0.90           C  
ATOM   1029  O   MET A  64      -7.043  10.768  22.055  1.00  0.90           O  
ATOM   1030  CB  MET A  64      -6.653   7.473  22.491  1.00  0.90           C  
ATOM   1031  CG  MET A  64      -5.937   6.247  22.024  1.00  0.90           C  
ATOM   1032  SD  MET A  64      -5.561   5.128  23.364  1.00  0.90           S  
ATOM   1033  CE  MET A  64      -7.190   4.526  23.775  1.00  0.90           C  
ATOM   1034  H   MET A  64      -5.201   9.593  21.350  1.00  0.90           H  
ATOM   1035  HA  MET A  64      -7.652   8.062  20.658  1.00  0.90           H  
ATOM   1036 1HB  MET A  64      -6.038   7.951  23.253  1.00  0.90           H  
ATOM   1037 2HB  MET A  64      -7.575   7.153  22.979  1.00  0.90           H  
ATOM   1038 1HG  MET A  64      -6.519   5.717  21.281  1.00  0.90           H  
ATOM   1039 2HG  MET A  64      -5.025   6.555  21.579  1.00  0.90           H  
ATOM   1040 1HE  MET A  64      -7.119   3.818  24.600  1.00  0.90           H  
ATOM   1041 2HE  MET A  64      -7.826   5.363  24.065  1.00  0.90           H  
ATOM   1042 3HE  MET A  64      -7.615   4.029  22.929  1.00  0.90           H  
ATOM   1043  N   ASP A  65      -8.872   9.578  22.524  1.00  0.89           N  
ATOM   1044  CA  ASP A  65      -9.489  10.755  23.130  1.00  0.89           C  
ATOM   1045  C   ASP A  65      -9.621  11.911  22.119  1.00  0.89           C  
ATOM   1046  O   ASP A  65     -10.607  11.973  21.379  1.00  0.89           O  
ATOM   1047  CB  ASP A  65      -8.737  11.199  24.403  1.00  0.89           C  
ATOM   1048  CG  ASP A  65      -8.775  10.133  25.506  1.00  0.89           C  
ATOM   1049  OD1 ASP A  65      -9.495   9.172  25.349  1.00  0.89           O  
ATOM   1050  OD2 ASP A  65      -8.084  10.288  26.486  1.00  0.89           O  
ATOM   1051  H   ASP A  65      -9.369   8.699  22.492  1.00  0.89           H  
ATOM   1052  HA  ASP A  65     -10.496  10.482  23.438  1.00  0.89           H  
ATOM   1053 1HB  ASP A  65      -7.702  11.440  24.206  1.00  0.89           H  
ATOM   1054 2HB  ASP A  65      -9.203  12.107  24.793  1.00  0.89           H  
ATOM   1055  N   THR A  66      -8.703  12.880  22.157  1.00  0.84           N  
ATOM   1056  CA  THR A  66      -8.777  14.113  21.354  1.00  0.84           C  
ATOM   1057  C   THR A  66      -8.489  13.964  19.852  1.00  0.84           C  
ATOM   1058  O   THR A  66      -7.662  14.681  19.287  1.00  0.84           O  
ATOM   1059  CB  THR A  66      -7.779  15.145  21.909  1.00  0.84           C  
ATOM   1060  OG1 THR A  66      -6.459  14.581  21.912  1.00  0.84           O  
ATOM   1061  CG2 THR A  66      -8.159  15.555  23.318  1.00  0.84           C  
ATOM   1062  H   THR A  66      -7.885  12.691  22.721  1.00  0.84           H  
ATOM   1063  HA  THR A  66      -9.785  14.515  21.457  1.00  0.84           H  
ATOM   1064  HB  THR A  66      -7.780  16.016  21.271  1.00  0.84           H  
ATOM   1065  HG1 THR A  66      -5.806  15.289  21.933  1.00  0.84           H  
ATOM   1066 1HG2 THR A  66      -7.442  16.288  23.690  1.00  0.84           H  
ATOM   1067 2HG2 THR A  66      -9.157  15.992  23.313  1.00  0.84           H  
ATOM   1068 3HG2 THR A  66      -8.150  14.678  23.966  1.00  0.84           H  
ATOM   1069  N   GLY A  67      -9.233  13.075  19.206  1.00  0.77           N  
ATOM   1070  CA  GLY A  67      -9.079  12.770  17.786  1.00  0.77           C  
ATOM   1071  C   GLY A  67      -9.310  13.964  16.884  1.00  0.77           C  
ATOM   1072  O   GLY A  67      -8.425  14.349  16.123  1.00  0.77           O  
ATOM   1073  H   GLY A  67      -9.913  12.574  19.770  1.00  0.77           H  
ATOM   1074 1HA  GLY A  67      -8.080  12.373  17.611  1.00  0.77           H  
ATOM   1075 2HA  GLY A  67      -9.778  11.983  17.507  1.00  0.77           H  
ATOM   1076  N   ALA A  68     -10.490  14.576  16.989  1.00  0.71           N  
ATOM   1077  CA  ALA A  68     -10.839  15.701  16.128  1.00  0.71           C  
ATOM   1078  C   ALA A  68      -9.872  16.854  16.256  1.00  0.71           C  
ATOM   1079  O   ALA A  68      -9.486  17.463  15.262  1.00  0.71           O  
ATOM   1080  CB  ALA A  68     -12.222  16.205  16.490  1.00  0.71           C  
ATOM   1081  H   ALA A  68     -11.165  14.227  17.654  1.00  0.71           H  
ATOM   1082  HA  ALA A  68     -10.824  15.355  15.092  1.00  0.71           H  
ATOM   1083 1HB  ALA A  68     -12.506  17.032  15.857  1.00  0.71           H  
ATOM   1084 2HB  ALA A  68     -12.925  15.407  16.373  1.00  0.71           H  
ATOM   1085 3HB  ALA A  68     -12.223  16.542  17.524  1.00  0.71           H  
ATOM   1086  N   LEU A  69      -9.454  17.150  17.479  1.00  0.65           N  
ATOM   1087  CA  LEU A  69      -8.548  18.262  17.681  1.00  0.65           C  
ATOM   1088  C   LEU A  69      -7.211  18.011  17.036  1.00  0.65           C  
ATOM   1089  O   LEU A  69      -6.707  18.839  16.275  1.00  0.65           O  
ATOM   1090  CB  LEU A  69      -8.360  18.530  19.165  1.00  0.65           C  
ATOM   1091  CG  LEU A  69      -7.340  19.595  19.509  1.00  0.65           C  
ATOM   1092  CD1 LEU A  69      -7.753  20.921  18.899  1.00  0.65           C  
ATOM   1093  CD2 LEU A  69      -7.212  19.688  21.019  1.00  0.65           C  
ATOM   1094  H   LEU A  69      -9.770  16.604  18.265  1.00  0.65           H  
ATOM   1095  HA  LEU A  69      -8.985  19.148  17.220  1.00  0.65           H  
ATOM   1096 1HB  LEU A  69      -9.315  18.824  19.593  1.00  0.65           H  
ATOM   1097 2HB  LEU A  69      -8.038  17.607  19.634  1.00  0.65           H  
ATOM   1098  HG  LEU A  69      -6.379  19.313  19.090  1.00  0.65           H  
ATOM   1099 1HD1 LEU A  69      -7.004  21.676  19.140  1.00  0.65           H  
ATOM   1100 2HD1 LEU A  69      -7.826  20.814  17.814  1.00  0.65           H  
ATOM   1101 3HD1 LEU A  69      -8.718  21.223  19.301  1.00  0.65           H  
ATOM   1102 1HD2 LEU A  69      -6.464  20.440  21.272  1.00  0.65           H  
ATOM   1103 2HD2 LEU A  69      -8.172  19.966  21.453  1.00  0.65           H  
ATOM   1104 3HD2 LEU A  69      -6.900  18.718  21.413  1.00  0.65           H  
ATOM   1105  N   GLU A  70      -6.626  16.854  17.312  1.00  0.61           N  
ATOM   1106  CA  GLU A  70      -5.317  16.593  16.768  1.00  0.61           C  
ATOM   1107  C   GLU A  70      -5.371  16.485  15.236  1.00  0.61           C  
ATOM   1108  O   GLU A  70      -4.435  16.920  14.561  1.00  0.61           O  
ATOM   1109  CB  GLU A  70      -4.723  15.369  17.433  1.00  0.61           C  
ATOM   1110  CG  GLU A  70      -4.372  15.535  18.927  1.00  0.61           C  
ATOM   1111  CD  GLU A  70      -3.237  16.515  19.220  1.00  0.61           C  
ATOM   1112  OE1 GLU A  70      -2.196  16.399  18.616  1.00  0.61           O  
ATOM   1113  OE2 GLU A  70      -3.406  17.350  20.078  1.00  0.61           O  
ATOM   1114  H   GLU A  70      -7.070  16.160  17.919  1.00  0.61           H  
ATOM   1115  HA  GLU A  70      -4.676  17.437  17.019  1.00  0.61           H  
ATOM   1116 1HB  GLU A  70      -5.376  14.505  17.300  1.00  0.61           H  
ATOM   1117 2HB  GLU A  70      -3.778  15.165  16.976  1.00  0.61           H  
ATOM   1118 1HG  GLU A  70      -5.268  15.875  19.451  1.00  0.61           H  
ATOM   1119 2HG  GLU A  70      -4.107  14.558  19.329  1.00  0.61           H  
ATOM   1120  N   VAL A  71      -6.473  15.954  14.672  1.00  0.58           N  
ATOM   1121  CA  VAL A  71      -6.587  15.895  13.214  1.00  0.58           C  
ATOM   1122  C   VAL A  71      -6.679  17.303  12.633  1.00  0.58           C  
ATOM   1123  O   VAL A  71      -6.006  17.596  11.642  1.00  0.58           O  
ATOM   1124  CB  VAL A  71      -7.810  15.089  12.721  1.00  0.58           C  
ATOM   1125  CG1 VAL A  71      -7.955  15.242  11.197  1.00  0.58           C  
ATOM   1126  CG2 VAL A  71      -7.654  13.637  13.017  1.00  0.58           C  
ATOM   1127  H   VAL A  71      -7.223  15.579  15.256  1.00  0.58           H  
ATOM   1128  HA  VAL A  71      -5.691  15.421  12.823  1.00  0.58           H  
ATOM   1129  HB  VAL A  71      -8.712  15.481  13.205  1.00  0.58           H  
ATOM   1130 1HG1 VAL A  71      -8.832  14.682  10.865  1.00  0.58           H  
ATOM   1131 2HG1 VAL A  71      -8.074  16.290  10.945  1.00  0.58           H  
ATOM   1132 3HG1 VAL A  71      -7.067  14.853  10.703  1.00  0.58           H  
ATOM   1133 1HG2 VAL A  71      -8.528  13.148  12.637  1.00  0.58           H  
ATOM   1134 2HG2 VAL A  71      -6.787  13.246  12.524  1.00  0.58           H  
ATOM   1135 3HG2 VAL A  71      -7.560  13.470  14.078  1.00  0.58           H  
ATOM   1136  N   GLU A  72      -7.492  18.198  13.234  1.00  0.58           N  
ATOM   1137  CA  GLU A  72      -7.557  19.544  12.668  1.00  0.58           C  
ATOM   1138  C   GLU A  72      -6.196  20.209  12.733  1.00  0.58           C  
ATOM   1139  O   GLU A  72      -5.735  20.802  11.756  1.00  0.58           O  
ATOM   1140  CB  GLU A  72      -8.534  20.483  13.418  1.00  0.58           C  
ATOM   1141  CG  GLU A  72     -10.007  20.241  13.244  1.00  0.58           C  
ATOM   1142  CD  GLU A  72     -10.894  21.344  13.851  1.00  0.58           C  
ATOM   1143  OE1 GLU A  72     -10.437  22.061  14.713  1.00  0.58           O  
ATOM   1144  OE2 GLU A  72     -12.004  21.524  13.375  1.00  0.58           O  
ATOM   1145  H   GLU A  72      -8.055  17.945  14.049  1.00  0.58           H  
ATOM   1146  HA  GLU A  72      -7.863  19.471  11.625  1.00  0.58           H  
ATOM   1147 1HB  GLU A  72      -8.322  20.421  14.489  1.00  0.58           H  
ATOM   1148 2HB  GLU A  72      -8.343  21.501  13.111  1.00  0.58           H  
ATOM   1149 1HG  GLU A  72     -10.180  20.161  12.208  1.00  0.58           H  
ATOM   1150 2HG  GLU A  72     -10.266  19.308  13.714  1.00  0.58           H  
ATOM   1151  N   MET A  73      -5.501  20.033  13.850  1.00  0.58           N  
ATOM   1152  CA  MET A  73      -4.193  20.633  13.997  1.00  0.58           C  
ATOM   1153  C   MET A  73      -3.219  20.096  12.955  1.00  0.58           C  
ATOM   1154  O   MET A  73      -2.511  20.863  12.312  1.00  0.58           O  
ATOM   1155  CB  MET A  73      -3.693  20.371  15.404  1.00  0.58           C  
ATOM   1156  CG  MET A  73      -4.404  21.115  16.498  1.00  0.58           C  
ATOM   1157  SD  MET A  73      -3.883  20.525  18.101  1.00  0.58           S  
ATOM   1158  CE  MET A  73      -2.188  21.071  18.086  1.00  0.58           C  
ATOM   1159  H   MET A  73      -5.910  19.514  14.631  1.00  0.58           H  
ATOM   1160  HA  MET A  73      -4.285  21.707  13.845  1.00  0.58           H  
ATOM   1161 1HB  MET A  73      -3.808  19.315  15.624  1.00  0.58           H  
ATOM   1162 2HB  MET A  73      -2.658  20.616  15.474  1.00  0.58           H  
ATOM   1163 1HG  MET A  73      -4.183  22.176  16.428  1.00  0.58           H  
ATOM   1164 2HG  MET A  73      -5.480  20.980  16.406  1.00  0.58           H  
ATOM   1165 1HE  MET A  73      -1.706  20.781  19.021  1.00  0.58           H  
ATOM   1166 2HE  MET A  73      -1.668  20.605  17.252  1.00  0.58           H  
ATOM   1167 3HE  MET A  73      -2.154  22.154  17.978  1.00  0.58           H  
ATOM   1168  N   ALA A  74      -3.202  18.775  12.776  1.00  0.59           N  
ATOM   1169  CA  ALA A  74      -2.343  18.106  11.805  1.00  0.59           C  
ATOM   1170  C   ALA A  74      -2.638  18.499  10.366  1.00  0.59           C  
ATOM   1171  O   ALA A  74      -1.739  18.489   9.522  1.00  0.59           O  
ATOM   1172  CB  ALA A  74      -2.505  16.618  11.941  1.00  0.59           C  
ATOM   1173  H   ALA A  74      -3.805  18.191  13.352  1.00  0.59           H  
ATOM   1174  HA  ALA A  74      -1.314  18.388  12.019  1.00  0.59           H  
ATOM   1175 1HB  ALA A  74      -1.843  16.120  11.246  1.00  0.59           H  
ATOM   1176 2HB  ALA A  74      -2.264  16.331  12.954  1.00  0.59           H  
ATOM   1177 3HB  ALA A  74      -3.536  16.349  11.727  1.00  0.59           H  
ATOM   1178  N   ALA A  75      -3.916  18.739  10.064  1.00  0.61           N  
ATOM   1179  CA  ALA A  75      -4.365  19.083   8.721  1.00  0.61           C  
ATOM   1180  C   ALA A  75      -4.043  20.526   8.329  1.00  0.61           C  
ATOM   1181  O   ALA A  75      -3.684  20.809   7.185  1.00  0.61           O  
ATOM   1182  CB  ALA A  75      -5.864  18.875   8.636  1.00  0.61           C  
ATOM   1183  H   ALA A  75      -4.618  18.673  10.802  1.00  0.61           H  
ATOM   1184  HA  ALA A  75      -3.860  18.421   8.017  1.00  0.61           H  
ATOM   1185 1HB  ALA A  75      -6.198  19.095   7.626  1.00  0.61           H  
ATOM   1186 2HB  ALA A  75      -6.101  17.842   8.885  1.00  0.61           H  
ATOM   1187 3HB  ALA A  75      -6.365  19.538   9.341  1.00  0.61           H  
ATOM   1188  N   ARG A  76      -4.200  21.447   9.276  1.00  0.62           N  
ATOM   1189  CA  ARG A  76      -4.004  22.880   9.041  1.00  0.62           C  
ATOM   1190  C   ARG A  76      -2.572  23.299   8.719  1.00  0.62           C  
ATOM   1191  O   ARG A  76      -2.351  24.230   7.943  1.00  0.62           O  
ATOM   1192  CB  ARG A  76      -4.459  23.642  10.268  1.00  0.62           C  
ATOM   1193  CG  ARG A  76      -5.958  23.667  10.483  1.00  0.62           C  
ATOM   1194  CD  ARG A  76      -6.302  24.252  11.795  1.00  0.62           C  
ATOM   1195  NE  ARG A  76      -7.721  24.188  12.051  1.00  0.62           N  
ATOM   1196  CZ  ARG A  76      -8.302  24.459  13.232  1.00  0.62           C  
ATOM   1197  NH1 ARG A  76      -7.576  24.839  14.263  1.00  0.62           N  
ATOM   1198  NH2 ARG A  76      -9.602  24.331  13.357  1.00  0.62           N  
ATOM   1199  H   ARG A  76      -4.499  21.150  10.205  1.00  0.62           H  
ATOM   1200  HA  ARG A  76      -4.639  23.164   8.203  1.00  0.62           H  
ATOM   1201 1HB  ARG A  76      -4.021  23.171  11.152  1.00  0.62           H  
ATOM   1202 2HB  ARG A  76      -4.096  24.667  10.227  1.00  0.62           H  
ATOM   1203 1HG  ARG A  76      -6.410  24.295   9.715  1.00  0.62           H  
ATOM   1204 2HG  ARG A  76      -6.377  22.668  10.407  1.00  0.62           H  
ATOM   1205 1HD  ARG A  76      -5.789  23.691  12.579  1.00  0.62           H  
ATOM   1206 2HD  ARG A  76      -5.991  25.296  11.829  1.00  0.62           H  
ATOM   1207  HE  ARG A  76      -8.323  23.890  11.296  1.00  0.62           H  
ATOM   1208 1HH1 ARG A  76      -6.576  24.930  14.170  1.00  0.62           H  
ATOM   1209 2HH1 ARG A  76      -8.024  25.033  15.146  1.00  0.62           H  
ATOM   1210 1HH2 ARG A  76     -10.164  24.004  12.572  1.00  0.62           H  
ATOM   1211 2HH2 ARG A  76     -10.047  24.496  14.248  1.00  0.62           H  
ATOM   1212  N   HIS A  77      -1.597  22.633   9.317  1.00  0.63           N  
ATOM   1213  CA  HIS A  77      -0.216  22.338   9.664  1.00  0.63           C  
ATOM   1214  C   HIS A  77       0.080  20.858   9.592  1.00  0.63           C  
ATOM   1215  O   HIS A  77       0.334  20.265  10.637  1.00  0.63           O  
ATOM   1216  CB  HIS A  77       0.070  22.740  11.093  1.00  0.63           C  
ATOM   1217  CG  HIS A  77      -0.271  24.149  11.423  1.00  0.63           C  
ATOM   1218  ND1 HIS A  77       0.495  25.231  11.044  1.00  0.63           N  
ATOM   1219  CD2 HIS A  77      -1.324  24.652  12.107  1.00  0.63           C  
ATOM   1220  CE1 HIS A  77      -0.075  26.337  11.481  1.00  0.63           C  
ATOM   1221  NE2 HIS A  77      -1.184  26.015  12.129  1.00  0.63           N  
ATOM   1222  H   HIS A  77      -1.098  23.323   8.783  1.00  0.63           H  
ATOM   1223  HA  HIS A  77       0.460  22.862   8.988  1.00  0.63           H  
ATOM   1224 1HB  HIS A  77      -0.484  22.097  11.763  1.00  0.63           H  
ATOM   1225 2HB  HIS A  77       1.131  22.591  11.303  1.00  0.63           H  
ATOM   1226  HD1 HIS A  77       1.382  25.248  10.534  1.00  0.63           H  
ATOM   1227  HD2 HIS A  77      -2.181  24.178  12.590  1.00  0.63           H  
ATOM   1228  HE1 HIS A  77       0.387  27.303  11.275  1.00  0.63           H  
ATOM   1229  N   GLY A  78       0.010  20.214   8.425  1.00  0.63           N  
ATOM   1230  CA  GLY A  78      -0.275  20.709   7.088  1.00  0.63           C  
ATOM   1231  C   GLY A  78      -0.332  19.436   6.255  1.00  0.63           C  
ATOM   1232  O   GLY A  78      -0.050  19.434   5.058  1.00  0.63           O  
ATOM   1233  H   GLY A  78       0.124  19.209   8.473  1.00  0.63           H  
ATOM   1234 1HA  GLY A  78      -1.228  21.229   7.049  1.00  0.63           H  
ATOM   1235 2HA  GLY A  78       0.514  21.371   6.738  1.00  0.63           H  
ATOM   1236  N   ALA A  79      -0.604  18.349   6.973  1.00  0.63           N  
ATOM   1237  CA  ALA A  79      -0.612  16.958   6.521  1.00  0.63           C  
ATOM   1238  C   ALA A  79      -1.650  16.639   5.468  1.00  0.63           C  
ATOM   1239  O   ALA A  79      -2.715  17.249   5.408  1.00  0.63           O  
ATOM   1240  CB  ALA A  79      -0.862  16.042   7.698  1.00  0.63           C  
ATOM   1241  H   ALA A  79      -0.859  18.516   7.945  1.00  0.63           H  
ATOM   1242  HA  ALA A  79       0.371  16.741   6.101  1.00  0.63           H  
ATOM   1243 1HB  ALA A  79      -0.818  15.004   7.363  1.00  0.63           H  
ATOM   1244 2HB  ALA A  79      -0.110  16.205   8.454  1.00  0.63           H  
ATOM   1245 3HB  ALA A  79      -1.844  16.246   8.117  1.00  0.63           H  
ATOM   1246  N   ASP A  80      -1.313  15.651   4.639  1.00  0.62           N  
ATOM   1247  CA  ASP A  80      -2.212  15.094   3.643  1.00  0.62           C  
ATOM   1248  C   ASP A  80      -2.965  13.899   4.243  1.00  0.62           C  
ATOM   1249  O   ASP A  80      -4.129  13.644   3.913  1.00  0.62           O  
ATOM   1250  CB  ASP A  80      -1.398  14.620   2.439  1.00  0.62           C  
ATOM   1251  CG  ASP A  80      -0.676  15.738   1.666  1.00  0.62           C  
ATOM   1252  OD1 ASP A  80      -1.329  16.517   1.002  1.00  0.62           O  
ATOM   1253  OD2 ASP A  80       0.547  15.811   1.734  1.00  0.62           O  
ATOM   1254  H   ASP A  80      -0.405  15.210   4.752  1.00  0.62           H  
ATOM   1255  HA  ASP A  80      -2.931  15.855   3.339  1.00  0.62           H  
ATOM   1256 1HB  ASP A  80      -0.649  13.901   2.785  1.00  0.62           H  
ATOM   1257 2HB  ASP A  80      -2.054  14.087   1.754  1.00  0.62           H  
ATOM   1258  N   VAL A  81      -2.263  13.159   5.104  1.00  0.62           N  
ATOM   1259  CA  VAL A  81      -2.791  11.963   5.754  1.00  0.62           C  
ATOM   1260  C   VAL A  81      -2.519  12.060   7.251  1.00  0.62           C  
ATOM   1261  O   VAL A  81      -1.438  12.484   7.663  1.00  0.62           O  
ATOM   1262  CB  VAL A  81      -2.130  10.676   5.209  1.00  0.62           C  
ATOM   1263  CG1 VAL A  81      -2.712   9.403   5.892  1.00  0.62           C  
ATOM   1264  CG2 VAL A  81      -2.273  10.598   3.696  1.00  0.62           C  
ATOM   1265  H   VAL A  81      -1.300  13.429   5.301  1.00  0.62           H  
ATOM   1266  HA  VAL A  81      -3.862  11.913   5.586  1.00  0.62           H  
ATOM   1267  HB  VAL A  81      -1.112  10.718   5.456  1.00  0.62           H  
ATOM   1268 1HG1 VAL A  81      -2.199   8.521   5.509  1.00  0.62           H  
ATOM   1269 2HG1 VAL A  81      -2.572   9.451   6.969  1.00  0.62           H  
ATOM   1270 3HG1 VAL A  81      -3.780   9.325   5.671  1.00  0.62           H  
ATOM   1271 1HG2 VAL A  81      -1.772   9.709   3.335  1.00  0.62           H  
ATOM   1272 2HG2 VAL A  81      -3.315  10.554   3.427  1.00  0.62           H  
ATOM   1273 3HG2 VAL A  81      -1.818  11.472   3.237  1.00  0.62           H  
ATOM   1274  N   VAL A  82      -3.493  11.725   8.057  1.00  0.62           N  
ATOM   1275  CA  VAL A  82      -3.286  11.757   9.487  1.00  0.62           C  
ATOM   1276  C   VAL A  82      -3.497  10.368  10.089  1.00  0.62           C  
ATOM   1277  O   VAL A  82      -4.502   9.719   9.790  1.00  0.62           O  
ATOM   1278  CB  VAL A  82      -4.234  12.779  10.107  1.00  0.62           C  
ATOM   1279  CG1 VAL A  82      -4.036  12.778  11.502  1.00  0.62           C  
ATOM   1280  CG2 VAL A  82      -3.974  14.189   9.518  1.00  0.62           C  
ATOM   1281  H   VAL A  82      -4.384  11.429   7.665  1.00  0.62           H  
ATOM   1282  HA  VAL A  82      -2.262  12.063   9.696  1.00  0.62           H  
ATOM   1283  HB  VAL A  82      -5.245  12.505   9.914  1.00  0.62           H  
ATOM   1284 1HG1 VAL A  82      -4.690  13.495  11.943  1.00  0.62           H  
ATOM   1285 2HG1 VAL A  82      -4.241  11.791  11.910  1.00  0.62           H  
ATOM   1286 3HG1 VAL A  82      -3.001  13.051  11.700  1.00  0.62           H  
ATOM   1287 1HG2 VAL A  82      -4.651  14.910   9.980  1.00  0.62           H  
ATOM   1288 2HG2 VAL A  82      -2.944  14.478   9.719  1.00  0.62           H  
ATOM   1289 3HG2 VAL A  82      -4.142  14.183   8.441  1.00  0.62           H  
ATOM   1290  N   SER A  83      -2.544   9.899  10.907  1.00  0.62           N  
ATOM   1291  CA  SER A  83      -2.679   8.579  11.526  1.00  0.62           C  
ATOM   1292  C   SER A  83      -3.163   8.703  12.968  1.00  0.62           C  
ATOM   1293  O   SER A  83      -2.620   9.486  13.752  1.00  0.62           O  
ATOM   1294  CB  SER A  83      -1.370   7.807  11.509  1.00  0.62           C  
ATOM   1295  OG  SER A  83      -0.939   7.554  10.199  1.00  0.62           O  
ATOM   1296  H   SER A  83      -1.731  10.475  11.123  1.00  0.62           H  
ATOM   1297  HA  SER A  83      -3.406   8.019  10.962  1.00  0.62           H  
ATOM   1298 1HB  SER A  83      -0.622   8.355  12.039  1.00  0.62           H  
ATOM   1299 2HB  SER A  83      -1.509   6.856  12.034  1.00  0.62           H  
ATOM   1300  HG  SER A  83      -0.128   7.033  10.289  1.00  0.62           H  
ATOM   1301  N   ILE A  84      -4.167   7.898  13.319  1.00  0.64           N  
ATOM   1302  CA  ILE A  84      -4.740   7.863  14.671  1.00  0.64           C  
ATOM   1303  C   ILE A  84      -4.740   6.409  15.180  1.00  0.64           C  
ATOM   1304  O   ILE A  84      -4.504   5.502  14.391  1.00  0.64           O  
ATOM   1305  CB  ILE A  84      -6.158   8.463  14.662  1.00  0.64           C  
ATOM   1306  CG1 ILE A  84      -7.046   7.627  13.811  1.00  0.64           C  
ATOM   1307  CG2 ILE A  84      -6.135   9.939  14.130  1.00  0.64           C  
ATOM   1308  CD1 ILE A  84      -8.470   8.047  13.855  1.00  0.64           C  
ATOM   1309  H   ILE A  84      -4.551   7.296  12.588  1.00  0.64           H  
ATOM   1310  HA  ILE A  84      -4.118   8.459  15.336  1.00  0.64           H  
ATOM   1311  HB  ILE A  84      -6.557   8.450  15.680  1.00  0.64           H  
ATOM   1312 1HG1 ILE A  84      -6.690   7.659  12.780  1.00  0.64           H  
ATOM   1313 2HG1 ILE A  84      -6.983   6.599  14.172  1.00  0.64           H  
ATOM   1314 1HG2 ILE A  84      -7.144  10.345  14.142  1.00  0.64           H  
ATOM   1315 2HG2 ILE A  84      -5.493  10.546  14.770  1.00  0.64           H  
ATOM   1316 3HG2 ILE A  84      -5.755   9.961  13.108  1.00  0.64           H  
ATOM   1317 1HD1 ILE A  84      -9.060   7.394  13.230  1.00  0.64           H  
ATOM   1318 2HD1 ILE A  84      -8.828   8.002  14.882  1.00  0.64           H  
ATOM   1319 3HD1 ILE A  84      -8.539   9.054  13.486  1.00  0.64           H  
ATOM   1320  N   LEU A  85      -4.980   6.175  16.475  1.00  0.66           N  
ATOM   1321  CA  LEU A  85      -4.980   4.791  16.998  1.00  0.66           C  
ATOM   1322  C   LEU A  85      -6.278   3.980  16.892  1.00  0.66           C  
ATOM   1323  O   LEU A  85      -7.358   4.439  17.239  1.00  0.66           O  
ATOM   1324  CB  LEU A  85      -4.501   4.808  18.450  1.00  0.66           C  
ATOM   1325  CG  LEU A  85      -3.055   5.088  18.645  1.00  0.66           C  
ATOM   1326  CD1 LEU A  85      -2.746   5.349  20.087  1.00  0.66           C  
ATOM   1327  CD2 LEU A  85      -2.284   3.840  18.211  1.00  0.66           C  
ATOM   1328  H   LEU A  85      -5.189   6.947  17.116  1.00  0.66           H  
ATOM   1329  HA  LEU A  85      -4.229   4.243  16.433  1.00  0.66           H  
ATOM   1330 1HB  LEU A  85      -5.069   5.560  19.001  1.00  0.66           H  
ATOM   1331 2HB  LEU A  85      -4.697   3.867  18.863  1.00  0.66           H  
ATOM   1332  HG  LEU A  85      -2.776   5.921  18.060  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  85      -1.678   5.525  20.204  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  85      -3.280   6.225  20.401  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  85      -3.043   4.492  20.692  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  85      -1.221   3.994  18.335  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  85      -2.597   2.990  18.824  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  85      -2.495   3.625  17.191  1.00  0.66           H  
ATOM   1339  N   GLY A  86      -6.138   2.696  16.522  1.00  0.68           N  
ATOM   1340  CA  GLY A  86      -7.258   1.751  16.372  1.00  0.68           C  
ATOM   1341  C   GLY A  86      -7.832   1.254  17.688  1.00  0.68           C  
ATOM   1342  O   GLY A  86      -8.870   0.585  17.714  1.00  0.68           O  
ATOM   1343  H   GLY A  86      -5.214   2.350  16.269  1.00  0.68           H  
ATOM   1344 1HA  GLY A  86      -8.054   2.235  15.811  1.00  0.68           H  
ATOM   1345 2HA  GLY A  86      -6.925   0.900  15.778  1.00  0.68           H  
ATOM   1346  N   VAL A  87      -7.173   1.614  18.785  1.00  0.70           N  
ATOM   1347  CA  VAL A  87      -7.629   1.274  20.125  1.00  0.70           C  
ATOM   1348  C   VAL A  87      -8.445   2.425  20.686  1.00  0.70           C  
ATOM   1349  O   VAL A  87      -9.026   2.322  21.766  1.00  0.70           O  
ATOM   1350  CB  VAL A  87      -6.453   0.952  21.067  1.00  0.70           C  
ATOM   1351  CG1 VAL A  87      -5.688  -0.215  20.582  1.00  0.70           C  
ATOM   1352  CG2 VAL A  87      -5.525   2.110  21.087  1.00  0.70           C  
ATOM   1353  H   VAL A  87      -6.322   2.145  18.680  1.00  0.70           H  
ATOM   1354  HA  VAL A  87      -8.269   0.393  20.065  1.00  0.70           H  
ATOM   1355  HB  VAL A  87      -6.836   0.743  22.065  1.00  0.70           H  
ATOM   1356 1HG1 VAL A  87      -4.857  -0.411  21.257  1.00  0.70           H  
ATOM   1357 2HG1 VAL A  87      -6.333  -1.087  20.545  1.00  0.70           H  
ATOM   1358 3HG1 VAL A  87      -5.307   0.010  19.596  1.00  0.70           H  
ATOM   1359 1HG2 VAL A  87      -4.686   1.903  21.750  1.00  0.70           H  
ATOM   1360 2HG2 VAL A  87      -5.171   2.245  20.095  1.00  0.70           H  
ATOM   1361 3HG2 VAL A  87      -6.042   2.989  21.418  1.00  0.70           H  
ATOM   1362  N   ALA A  88      -8.473   3.535  19.951  1.00  0.71           N  
ATOM   1363  CA  ALA A  88      -9.263   4.679  20.326  1.00  0.71           C  
ATOM   1364  C   ALA A  88     -10.718   4.286  20.265  1.00  0.71           C  
ATOM   1365  O   ALA A  88     -11.084   3.400  19.493  1.00  0.71           O  
ATOM   1366  CB  ALA A  88      -8.996   5.834  19.400  1.00  0.71           C  
ATOM   1367  H   ALA A  88      -7.978   3.594  19.065  1.00  0.71           H  
ATOM   1368  HA  ALA A  88      -9.017   4.962  21.345  1.00  0.71           H  
ATOM   1369 1HB  ALA A  88      -9.598   6.678  19.696  1.00  0.71           H  
ATOM   1370 2HB  ALA A  88      -7.946   6.103  19.431  1.00  0.71           H  
ATOM   1371 3HB  ALA A  88      -9.252   5.545  18.393  1.00  0.71           H  
ATOM   1372  N   ASP A  89     -11.552   4.909  21.083  1.00  0.70           N  
ATOM   1373  CA  ASP A  89     -12.976   4.622  21.012  1.00  0.70           C  
ATOM   1374  C   ASP A  89     -13.487   4.936  19.621  1.00  0.70           C  
ATOM   1375  O   ASP A  89     -12.965   5.823  18.935  1.00  0.70           O  
ATOM   1376  CB  ASP A  89     -13.799   5.424  22.023  1.00  0.70           C  
ATOM   1377  CG  ASP A  89     -15.258   4.906  22.133  1.00  0.70           C  
ATOM   1378  OD1 ASP A  89     -15.473   3.995  22.895  1.00  0.70           O  
ATOM   1379  OD2 ASP A  89     -16.122   5.377  21.402  1.00  0.70           O  
ATOM   1380  H   ASP A  89     -11.206   5.599  21.734  1.00  0.70           H  
ATOM   1381  HA  ASP A  89     -13.128   3.559  21.202  1.00  0.70           H  
ATOM   1382 1HB  ASP A  89     -13.331   5.365  23.006  1.00  0.70           H  
ATOM   1383 2HB  ASP A  89     -13.817   6.476  21.731  1.00  0.70           H  
ATOM   1384  N   ASP A  90     -14.538   4.237  19.217  1.00  0.70           N  
ATOM   1385  CA  ASP A  90     -15.132   4.470  17.915  1.00  0.70           C  
ATOM   1386  C   ASP A  90     -15.575   5.914  17.748  1.00  0.70           C  
ATOM   1387  O   ASP A  90     -15.485   6.458  16.651  1.00  0.70           O  
ATOM   1388  CB  ASP A  90     -16.333   3.559  17.705  1.00  0.70           C  
ATOM   1389  CG  ASP A  90     -15.956   2.110  17.471  1.00  0.70           C  
ATOM   1390  OD1 ASP A  90     -14.797   1.833  17.208  1.00  0.70           O  
ATOM   1391  OD2 ASP A  90     -16.821   1.279  17.563  1.00  0.70           O  
ATOM   1392  H   ASP A  90     -14.939   3.542  19.836  1.00  0.70           H  
ATOM   1393  HA  ASP A  90     -14.383   4.251  17.160  1.00  0.70           H  
ATOM   1394 1HB  ASP A  90     -16.979   3.615  18.587  1.00  0.70           H  
ATOM   1395 2HB  ASP A  90     -16.911   3.915  16.857  1.00  0.70           H  
ATOM   1396  N   LYS A  91     -16.037   6.560  18.825  1.00  0.68           N  
ATOM   1397  CA  LYS A  91     -16.471   7.942  18.692  1.00  0.68           C  
ATOM   1398  C   LYS A  91     -15.286   8.813  18.286  1.00  0.68           C  
ATOM   1399  O   LYS A  91     -15.399   9.651  17.395  1.00  0.68           O  
ATOM   1400  CB  LYS A  91     -17.073   8.462  19.999  1.00  0.68           C  
ATOM   1401  CG  LYS A  91     -17.593   9.914  19.927  1.00  0.68           C  
ATOM   1402  CD  LYS A  91     -18.796  10.033  18.984  1.00  0.68           C  
ATOM   1403  CE  LYS A  91     -19.541  11.379  19.158  1.00  0.68           C  
ATOM   1404  NZ  LYS A  91     -18.771  12.567  18.627  1.00  0.68           N  
ATOM   1405  H   LYS A  91     -16.080   6.092  19.739  1.00  0.68           H  
ATOM   1406  HA  LYS A  91     -17.222   8.003  17.906  1.00  0.68           H  
ATOM   1407 1HB  LYS A  91     -17.896   7.814  20.301  1.00  0.68           H  
ATOM   1408 2HB  LYS A  91     -16.319   8.411  20.787  1.00  0.68           H  
ATOM   1409 1HG  LYS A  91     -17.883  10.250  20.921  1.00  0.68           H  
ATOM   1410 2HG  LYS A  91     -16.796  10.571  19.558  1.00  0.68           H  
ATOM   1411 1HD  LYS A  91     -18.439   9.973  17.951  1.00  0.68           H  
ATOM   1412 2HD  LYS A  91     -19.488   9.213  19.161  1.00  0.68           H  
ATOM   1413 1HE  LYS A  91     -20.495  11.323  18.640  1.00  0.68           H  
ATOM   1414 2HE  LYS A  91     -19.725  11.533  20.219  1.00  0.68           H  
ATOM   1415 1HZ  LYS A  91     -19.291  13.406  18.764  1.00  0.68           H  
ATOM   1416 2HZ  LYS A  91     -17.849  12.687  19.058  1.00  0.68           H  
ATOM   1417 3HZ  LYS A  91     -18.572  12.471  17.625  1.00  0.68           H  
ATOM   1418  N   THR A  92     -14.126   8.572  18.898  1.00  0.66           N  
ATOM   1419  CA  THR A  92     -12.929   9.350  18.594  1.00  0.66           C  
ATOM   1420  C   THR A  92     -12.545   9.187  17.135  1.00  0.66           C  
ATOM   1421  O   THR A  92     -12.252  10.173  16.449  1.00  0.66           O  
ATOM   1422  CB  THR A  92     -11.745   8.921  19.477  1.00  0.66           C  
ATOM   1423  OG1 THR A  92     -12.037   9.188  20.857  1.00  0.66           O  
ATOM   1424  CG2 THR A  92     -10.467   9.624  19.065  1.00  0.66           C  
ATOM   1425  H   THR A  92     -14.079   7.833  19.587  1.00  0.66           H  
ATOM   1426  HA  THR A  92     -13.141  10.404  18.778  1.00  0.66           H  
ATOM   1427  HB  THR A  92     -11.606   7.855  19.361  1.00  0.66           H  
ATOM   1428  HG1 THR A  92     -11.892  10.135  21.033  1.00  0.66           H  
ATOM   1429 1HG2 THR A  92      -9.647   9.295  19.691  1.00  0.66           H  
ATOM   1430 2HG2 THR A  92     -10.243   9.396  18.023  1.00  0.66           H  
ATOM   1431 3HG2 THR A  92     -10.613  10.675  19.188  1.00  0.66           H  
ATOM   1432  N   ILE A  93     -12.572   7.946  16.659  1.00  0.65           N  
ATOM   1433  CA  ILE A  93     -12.219   7.667  15.279  1.00  0.65           C  
ATOM   1434  C   ILE A  93     -13.227   8.305  14.324  1.00  0.65           C  
ATOM   1435  O   ILE A  93     -12.834   8.932  13.342  1.00  0.65           O  
ATOM   1436  CB  ILE A  93     -12.097   6.159  15.044  1.00  0.65           C  
ATOM   1437  CG1 ILE A  93     -10.903   5.634  15.829  1.00  0.65           C  
ATOM   1438  CG2 ILE A  93     -11.946   5.846  13.528  1.00  0.65           C  
ATOM   1439  CD1 ILE A  93     -10.850   4.160  15.908  1.00  0.65           C  
ATOM   1440  H   ILE A  93     -12.828   7.183  17.294  1.00  0.65           H  
ATOM   1441  HA  ILE A  93     -11.247   8.111  15.083  1.00  0.65           H  
ATOM   1442  HB  ILE A  93     -12.977   5.681  15.446  1.00  0.65           H  
ATOM   1443 1HG1 ILE A  93      -9.986   5.977  15.370  1.00  0.65           H  
ATOM   1444 2HG1 ILE A  93     -10.958   6.028  16.847  1.00  0.65           H  
ATOM   1445 1HG2 ILE A  93     -11.869   4.768  13.382  1.00  0.65           H  
ATOM   1446 2HG2 ILE A  93     -12.816   6.222  12.998  1.00  0.65           H  
ATOM   1447 3HG2 ILE A  93     -11.061   6.322  13.135  1.00  0.65           H  
ATOM   1448 1HD1 ILE A  93      -9.978   3.856  16.493  1.00  0.65           H  
ATOM   1449 2HD1 ILE A  93     -11.757   3.799  16.395  1.00  0.65           H  
ATOM   1450 3HD1 ILE A  93     -10.781   3.752  14.913  1.00  0.65           H  
ATOM   1451  N   LYS A  94     -14.527   8.172  14.606  1.00  0.63           N  
ATOM   1452  CA  LYS A  94     -15.530   8.776  13.735  1.00  0.63           C  
ATOM   1453  C   LYS A  94     -15.399  10.295  13.690  1.00  0.63           C  
ATOM   1454  O   LYS A  94     -15.519  10.895  12.617  1.00  0.63           O  
ATOM   1455  CB  LYS A  94     -16.939   8.392  14.178  1.00  0.63           C  
ATOM   1456  CG  LYS A  94     -17.298   6.941  13.911  1.00  0.63           C  
ATOM   1457  CD  LYS A  94     -18.698   6.607  14.397  1.00  0.63           C  
ATOM   1458  CE  LYS A  94     -19.047   5.147  14.130  1.00  0.63           C  
ATOM   1459  NZ  LYS A  94     -20.425   4.810  14.604  1.00  0.63           N  
ATOM   1460  H   LYS A  94     -14.825   7.646  15.426  1.00  0.63           H  
ATOM   1461  HA  LYS A  94     -15.378   8.399  12.728  1.00  0.63           H  
ATOM   1462 1HB  LYS A  94     -17.033   8.567  15.254  1.00  0.63           H  
ATOM   1463 2HB  LYS A  94     -17.668   9.028  13.678  1.00  0.63           H  
ATOM   1464 1HG  LYS A  94     -17.223   6.733  12.842  1.00  0.63           H  
ATOM   1465 2HG  LYS A  94     -16.590   6.320  14.427  1.00  0.63           H  
ATOM   1466 1HD  LYS A  94     -18.750   6.790  15.473  1.00  0.63           H  
ATOM   1467 2HD  LYS A  94     -19.424   7.248  13.899  1.00  0.63           H  
ATOM   1468 1HE  LYS A  94     -18.979   4.952  13.060  1.00  0.63           H  
ATOM   1469 2HE  LYS A  94     -18.332   4.509  14.650  1.00  0.63           H  
ATOM   1470 1HZ  LYS A  94     -20.620   3.837  14.413  1.00  0.63           H  
ATOM   1471 2HZ  LYS A  94     -20.490   4.977  15.598  1.00  0.63           H  
ATOM   1472 3HZ  LYS A  94     -21.099   5.388  14.121  1.00  0.63           H  
ATOM   1473  N   ASP A  95     -15.111  10.924  14.833  1.00  0.62           N  
ATOM   1474  CA  ASP A  95     -14.937  12.367  14.837  1.00  0.62           C  
ATOM   1475  C   ASP A  95     -13.683  12.740  14.046  1.00  0.62           C  
ATOM   1476  O   ASP A  95     -13.676  13.717  13.292  1.00  0.62           O  
ATOM   1477  CB  ASP A  95     -14.858  12.910  16.266  1.00  0.62           C  
ATOM   1478  CG  ASP A  95     -16.203  12.895  17.028  1.00  0.62           C  
ATOM   1479  OD1 ASP A  95     -17.242  12.690  16.426  1.00  0.62           O  
ATOM   1480  OD2 ASP A  95     -16.215  13.109  18.236  1.00  0.62           O  
ATOM   1481  H   ASP A  95     -15.034  10.401  15.706  1.00  0.62           H  
ATOM   1482  HA  ASP A  95     -15.797  12.822  14.348  1.00  0.62           H  
ATOM   1483 1HB  ASP A  95     -14.131  12.320  16.830  1.00  0.62           H  
ATOM   1484 2HB  ASP A  95     -14.510  13.920  16.235  1.00  0.62           H  
ATOM   1485  N   ALA A  96     -12.619  11.936  14.176  1.00  0.61           N  
ATOM   1486  CA  ALA A  96     -11.388  12.187  13.435  1.00  0.61           C  
ATOM   1487  C   ALA A  96     -11.658  12.134  11.936  1.00  0.61           C  
ATOM   1488  O   ALA A  96     -11.154  12.968  11.179  1.00  0.61           O  
ATOM   1489  CB  ALA A  96     -10.345  11.152  13.812  1.00  0.61           C  
ATOM   1490  H   ALA A  96     -12.652  11.146  14.821  1.00  0.61           H  
ATOM   1491  HA  ALA A  96     -11.028  13.184  13.687  1.00  0.61           H  
ATOM   1492 1HB  ALA A  96      -9.432  11.316  13.281  1.00  0.61           H  
ATOM   1493 2HB  ALA A  96     -10.156  11.203  14.884  1.00  0.61           H  
ATOM   1494 3HB  ALA A  96     -10.719  10.170  13.560  1.00  0.61           H  
ATOM   1495  N   LEU A  97     -12.491  11.172  11.520  1.00  0.61           N  
ATOM   1496  CA  LEU A  97     -12.876  11.009  10.125  1.00  0.61           C  
ATOM   1497  C   LEU A  97     -13.728  12.178   9.647  1.00  0.61           C  
ATOM   1498  O   LEU A  97     -13.544  12.685   8.538  1.00  0.61           O  
ATOM   1499  CB  LEU A  97     -13.635   9.682   9.964  1.00  0.61           C  
ATOM   1500  CG  LEU A  97     -12.777   8.429  10.131  1.00  0.61           C  
ATOM   1501  CD1 LEU A  97     -13.629   7.195  10.220  1.00  0.61           C  
ATOM   1502  CD2 LEU A  97     -11.915   8.321   8.956  1.00  0.61           C  
ATOM   1503  H   LEU A  97     -12.848  10.506  12.206  1.00  0.61           H  
ATOM   1504  HA  LEU A  97     -11.973  10.969   9.521  1.00  0.61           H  
ATOM   1505 1HB  LEU A  97     -14.427   9.641  10.702  1.00  0.61           H  
ATOM   1506 2HB  LEU A  97     -14.083   9.651   8.976  1.00  0.61           H  
ATOM   1507  HG  LEU A  97     -12.173   8.518  11.028  1.00  0.61           H  
ATOM   1508 1HD1 LEU A  97     -13.003   6.321  10.318  1.00  0.61           H  
ATOM   1509 2HD1 LEU A  97     -14.288   7.256  11.073  1.00  0.61           H  
ATOM   1510 3HD1 LEU A  97     -14.209   7.125   9.315  1.00  0.61           H  
ATOM   1511 1HD2 LEU A  97     -11.287   7.457   9.063  1.00  0.61           H  
ATOM   1512 2HD2 LEU A  97     -12.529   8.226   8.062  1.00  0.61           H  
ATOM   1513 3HD2 LEU A  97     -11.326   9.202   8.881  1.00  0.61           H  
ATOM   1514  N   ALA A  98     -14.647  12.650  10.493  1.00  0.61           N  
ATOM   1515  CA  ALA A  98     -15.478  13.778  10.097  1.00  0.61           C  
ATOM   1516  C   ALA A  98     -14.615  15.000   9.835  1.00  0.61           C  
ATOM   1517  O   ALA A  98     -14.779  15.688   8.820  1.00  0.61           O  
ATOM   1518  CB  ALA A  98     -16.494  14.080  11.178  1.00  0.61           C  
ATOM   1519  H   ALA A  98     -14.791  12.198  11.397  1.00  0.61           H  
ATOM   1520  HA  ALA A  98     -15.989  13.522   9.174  1.00  0.61           H  
ATOM   1521 1HB  ALA A  98     -17.116  14.914  10.868  1.00  0.61           H  
ATOM   1522 2HB  ALA A  98     -17.112  13.200  11.349  1.00  0.61           H  
ATOM   1523 3HB  ALA A  98     -15.969  14.336  12.098  1.00  0.61           H  
ATOM   1524  N   VAL A  99     -13.647  15.226  10.717  1.00  0.61           N  
ATOM   1525  CA  VAL A  99     -12.733  16.336  10.552  1.00  0.61           C  
ATOM   1526  C   VAL A  99     -11.877  16.158   9.336  1.00  0.61           C  
ATOM   1527  O   VAL A  99     -11.665  17.089   8.562  1.00  0.61           O  
ATOM   1528  CB  VAL A  99     -11.817  16.484  11.747  1.00  0.61           C  
ATOM   1529  CG1 VAL A  99     -10.770  17.459  11.435  1.00  0.61           C  
ATOM   1530  CG2 VAL A  99     -12.585  16.972  12.908  1.00  0.61           C  
ATOM   1531  H   VAL A  99     -13.561  14.620  11.536  1.00  0.61           H  
ATOM   1532  HA  VAL A  99     -13.316  17.248  10.445  1.00  0.61           H  
ATOM   1533  HB  VAL A  99     -11.345  15.525  11.970  1.00  0.61           H  
ATOM   1534 1HG1 VAL A  99     -10.117  17.545  12.291  1.00  0.61           H  
ATOM   1535 2HG1 VAL A  99     -10.200  17.136  10.574  1.00  0.61           H  
ATOM   1536 3HG1 VAL A  99     -11.238  18.400  11.225  1.00  0.61           H  
ATOM   1537 1HG2 VAL A  99     -11.899  17.093  13.724  1.00  0.61           H  
ATOM   1538 2HG2 VAL A  99     -13.035  17.935  12.667  1.00  0.61           H  
ATOM   1539 3HG2 VAL A  99     -13.362  16.256  13.168  1.00  0.61           H  
ATOM   1540  N   ALA A 100     -11.367  14.962   9.151  1.00  0.61           N  
ATOM   1541  CA  ALA A 100     -10.516  14.743   8.024  1.00  0.61           C  
ATOM   1542  C   ALA A 100     -11.227  15.083   6.731  1.00  0.61           C  
ATOM   1543  O   ALA A 100     -10.662  15.736   5.848  1.00  0.61           O  
ATOM   1544  CB  ALA A 100     -10.095  13.314   8.016  1.00  0.61           C  
ATOM   1545  H   ALA A 100     -11.537  14.205   9.813  1.00  0.61           H  
ATOM   1546  HA  ALA A 100      -9.656  15.390   8.128  1.00  0.61           H  
ATOM   1547 1HB  ALA A 100      -9.434  13.116   7.189  1.00  0.61           H  
ATOM   1548 2HB  ALA A 100      -9.596  13.120   8.946  1.00  0.61           H  
ATOM   1549 3HB  ALA A 100     -10.972  12.680   7.931  1.00  0.61           H  
ATOM   1550  N   ARG A 101     -12.501  14.713   6.628  1.00  0.61           N  
ATOM   1551  CA  ARG A 101     -13.218  15.038   5.416  1.00  0.61           C  
ATOM   1552  C   ARG A 101     -13.367  16.557   5.262  1.00  0.61           C  
ATOM   1553  O   ARG A 101     -13.094  17.109   4.193  1.00  0.61           O  
ATOM   1554  CB  ARG A 101     -14.583  14.363   5.419  1.00  0.61           C  
ATOM   1555  CG  ARG A 101     -14.545  12.836   5.243  1.00  0.61           C  
ATOM   1556  CD  ARG A 101     -15.895  12.267   4.948  1.00  0.61           C  
ATOM   1557  NE  ARG A 101     -16.849  12.441   6.050  1.00  0.61           N  
ATOM   1558  CZ  ARG A 101     -17.028  11.572   7.074  1.00  0.61           C  
ATOM   1559  NH1 ARG A 101     -16.319  10.469   7.147  1.00  0.61           N  
ATOM   1560  NH2 ARG A 101     -17.933  11.829   8.006  1.00  0.61           N  
ATOM   1561  H   ARG A 101     -12.947  14.173   7.372  1.00  0.61           H  
ATOM   1562  HA  ARG A 101     -12.647  14.656   4.570  1.00  0.61           H  
ATOM   1563 1HB  ARG A 101     -15.077  14.568   6.372  1.00  0.61           H  
ATOM   1564 2HB  ARG A 101     -15.202  14.784   4.630  1.00  0.61           H  
ATOM   1565 1HG  ARG A 101     -13.875  12.583   4.423  1.00  0.61           H  
ATOM   1566 2HG  ARG A 101     -14.179  12.379   6.157  1.00  0.61           H  
ATOM   1567 1HD  ARG A 101     -16.304  12.754   4.064  1.00  0.61           H  
ATOM   1568 2HD  ARG A 101     -15.795  11.199   4.755  1.00  0.61           H  
ATOM   1569  HE  ARG A 101     -17.421  13.273   6.040  1.00  0.61           H  
ATOM   1570 1HH1 ARG A 101     -15.626  10.265   6.440  1.00  0.61           H  
ATOM   1571 2HH1 ARG A 101     -16.476   9.820   7.907  1.00  0.61           H  
ATOM   1572 1HH2 ARG A 101     -18.487  12.673   7.952  1.00  0.61           H  
ATOM   1573 2HH2 ARG A 101     -18.069  11.180   8.768  1.00  0.61           H  
ATOM   1574  N   LYS A 102     -13.680  17.252   6.364  1.00  0.61           N  
ATOM   1575  CA  LYS A 102     -13.878  18.706   6.340  1.00  0.61           C  
ATOM   1576  C   LYS A 102     -12.639  19.481   5.902  1.00  0.61           C  
ATOM   1577  O   LYS A 102     -12.747  20.502   5.218  1.00  0.61           O  
ATOM   1578  CB  LYS A 102     -14.298  19.204   7.725  1.00  0.61           C  
ATOM   1579  CG  LYS A 102     -15.709  18.820   8.141  1.00  0.61           C  
ATOM   1580  CD  LYS A 102     -16.019  19.297   9.553  1.00  0.61           C  
ATOM   1581  CE  LYS A 102     -17.412  18.868   9.987  1.00  0.61           C  
ATOM   1582  NZ  LYS A 102     -17.720  19.312  11.377  1.00  0.61           N  
ATOM   1583  H   LYS A 102     -13.853  16.748   7.237  1.00  0.61           H  
ATOM   1584  HA  LYS A 102     -14.677  18.926   5.633  1.00  0.61           H  
ATOM   1585 1HB  LYS A 102     -13.622  18.790   8.467  1.00  0.61           H  
ATOM   1586 2HB  LYS A 102     -14.203  20.287   7.769  1.00  0.61           H  
ATOM   1587 1HG  LYS A 102     -16.416  19.282   7.454  1.00  0.61           H  
ATOM   1588 2HG  LYS A 102     -15.833  17.749   8.084  1.00  0.61           H  
ATOM   1589 1HD  LYS A 102     -15.288  18.868  10.243  1.00  0.61           H  
ATOM   1590 2HD  LYS A 102     -15.945  20.382   9.600  1.00  0.61           H  
ATOM   1591 1HE  LYS A 102     -18.147  19.296   9.307  1.00  0.61           H  
ATOM   1592 2HE  LYS A 102     -17.478  17.779   9.942  1.00  0.61           H  
ATOM   1593 1HZ  LYS A 102     -18.649  19.008  11.631  1.00  0.61           H  
ATOM   1594 2HZ  LYS A 102     -17.046  18.908  12.013  1.00  0.61           H  
ATOM   1595 3HZ  LYS A 102     -17.670  20.320  11.428  1.00  0.61           H  
ATOM   1596  N   TYR A 103     -11.466  18.990   6.288  1.00  0.61           N  
ATOM   1597  CA  TYR A 103     -10.205  19.647   5.960  1.00  0.61           C  
ATOM   1598  C   TYR A 103      -9.477  19.072   4.750  1.00  0.61           C  
ATOM   1599  O   TYR A 103      -8.339  19.458   4.478  1.00  0.61           O  
ATOM   1600  CB  TYR A 103      -9.307  19.655   7.188  1.00  0.61           C  
ATOM   1601  CG  TYR A 103      -9.823  20.625   8.253  1.00  0.61           C  
ATOM   1602  CD1 TYR A 103     -10.845  20.248   9.076  1.00  0.61           C  
ATOM   1603  CD2 TYR A 103      -9.258  21.882   8.400  1.00  0.61           C  
ATOM   1604  CE1 TYR A 103     -11.345  21.090  10.027  1.00  0.61           C  
ATOM   1605  CE2 TYR A 103      -9.750  22.751   9.376  1.00  0.61           C  
ATOM   1606  CZ  TYR A 103     -10.809  22.340  10.193  1.00  0.61           C  
ATOM   1607  OH  TYR A 103     -11.344  23.167  11.179  1.00  0.61           O  
ATOM   1608  H   TYR A 103     -11.460  18.150   6.870  1.00  0.61           H  
ATOM   1609  HA  TYR A 103     -10.431  20.686   5.722  1.00  0.61           H  
ATOM   1610 1HB  TYR A 103      -9.250  18.648   7.621  1.00  0.61           H  
ATOM   1611 2HB  TYR A 103      -8.302  19.956   6.901  1.00  0.61           H  
ATOM   1612  HD1 TYR A 103     -11.274  19.286   8.967  1.00  0.61           H  
ATOM   1613  HD2 TYR A 103      -8.433  22.185   7.752  1.00  0.61           H  
ATOM   1614  HE1 TYR A 103     -12.171  20.766  10.667  1.00  0.61           H  
ATOM   1615  HE2 TYR A 103      -9.306  23.745   9.491  1.00  0.61           H  
ATOM   1616  HH  TYR A 103     -11.822  22.610  11.853  1.00  0.61           H  
ATOM   1617  N   GLY A 104     -10.109  18.159   4.013  1.00  0.61           N  
ATOM   1618  CA  GLY A 104      -9.472  17.620   2.818  1.00  0.61           C  
ATOM   1619  C   GLY A 104      -8.309  16.650   3.052  1.00  0.61           C  
ATOM   1620  O   GLY A 104      -7.409  16.578   2.211  1.00  0.61           O  
ATOM   1621  H   GLY A 104     -11.054  17.849   4.252  1.00  0.61           H  
ATOM   1622 1HA  GLY A 104     -10.235  17.112   2.228  1.00  0.61           H  
ATOM   1623 2HA  GLY A 104      -9.122  18.451   2.209  1.00  0.61           H  
ATOM   1624  N   VAL A 105      -8.297  15.921   4.171  1.00  0.61           N  
ATOM   1625  CA  VAL A 105      -7.190  14.995   4.435  1.00  0.61           C  
ATOM   1626  C   VAL A 105      -7.718  13.587   4.612  1.00  0.61           C  
ATOM   1627  O   VAL A 105      -8.922  13.374   4.765  1.00  0.61           O  
ATOM   1628  CB  VAL A 105      -6.352  15.398   5.676  1.00  0.61           C  
ATOM   1629  CG1 VAL A 105      -5.756  16.764   5.466  1.00  0.61           C  
ATOM   1630  CG2 VAL A 105      -7.174  15.378   6.900  1.00  0.61           C  
ATOM   1631  H   VAL A 105      -9.069  15.994   4.834  1.00  0.61           H  
ATOM   1632  HA  VAL A 105      -6.515  14.995   3.579  1.00  0.61           H  
ATOM   1633  HB  VAL A 105      -5.528  14.694   5.789  1.00  0.61           H  
ATOM   1634 1HG1 VAL A 105      -5.141  17.026   6.323  1.00  0.61           H  
ATOM   1635 2HG1 VAL A 105      -5.136  16.750   4.569  1.00  0.61           H  
ATOM   1636 3HG1 VAL A 105      -6.549  17.501   5.348  1.00  0.61           H  
ATOM   1637 1HG2 VAL A 105      -6.563  15.651   7.757  1.00  0.61           H  
ATOM   1638 2HG2 VAL A 105      -7.989  16.092   6.780  1.00  0.61           H  
ATOM   1639 3HG2 VAL A 105      -7.560  14.380   7.037  1.00  0.61           H  
ATOM   1640  N   LYS A 106      -6.820  12.618   4.551  1.00  0.61           N  
ATOM   1641  CA  LYS A 106      -7.214  11.228   4.708  1.00  0.61           C  
ATOM   1642  C   LYS A 106      -6.828  10.682   6.073  1.00  0.61           C  
ATOM   1643  O   LYS A 106      -5.883  11.181   6.684  1.00  0.61           O  
ATOM   1644  CB  LYS A 106      -6.597  10.406   3.581  1.00  0.61           C  
ATOM   1645  CG  LYS A 106      -7.124  10.800   2.212  1.00  0.61           C  
ATOM   1646  CD  LYS A 106      -6.559   9.936   1.113  1.00  0.61           C  
ATOM   1647  CE  LYS A 106      -7.101  10.352  -0.241  1.00  0.61           C  
ATOM   1648  NZ  LYS A 106      -6.545   9.518  -1.338  1.00  0.61           N  
ATOM   1649  H   LYS A 106      -5.842  12.863   4.387  1.00  0.61           H  
ATOM   1650  HA  LYS A 106      -8.297  11.165   4.622  1.00  0.61           H  
ATOM   1651 1HB  LYS A 106      -5.531  10.546   3.581  1.00  0.61           H  
ATOM   1652 2HB  LYS A 106      -6.791   9.356   3.745  1.00  0.61           H  
ATOM   1653 1HG  LYS A 106      -8.210  10.719   2.210  1.00  0.61           H  
ATOM   1654 2HG  LYS A 106      -6.859  11.839   2.017  1.00  0.61           H  
ATOM   1655 1HD  LYS A 106      -5.468  10.016   1.103  1.00  0.61           H  
ATOM   1656 2HD  LYS A 106      -6.831   8.898   1.289  1.00  0.61           H  
ATOM   1657 1HE  LYS A 106      -8.185  10.250  -0.234  1.00  0.61           H  
ATOM   1658 2HE  LYS A 106      -6.844  11.395  -0.425  1.00  0.61           H  
ATOM   1659 1HZ  LYS A 106      -6.927   9.821  -2.222  1.00  0.61           H  
ATOM   1660 2HZ  LYS A 106      -5.539   9.615  -1.356  1.00  0.61           H  
ATOM   1661 3HZ  LYS A 106      -6.785   8.550  -1.180  1.00  0.61           H  
ATOM   1662  N   ILE A 107      -7.557   9.665   6.544  1.00  0.61           N  
ATOM   1663  CA  ILE A 107      -7.229   9.005   7.810  1.00  0.61           C  
ATOM   1664  C   ILE A 107      -6.715   7.595   7.689  1.00  0.61           C  
ATOM   1665  O   ILE A 107      -7.312   6.724   7.032  1.00  0.61           O  
ATOM   1666  CB  ILE A 107      -8.410   8.986   8.799  1.00  0.61           C  
ATOM   1667  CG1 ILE A 107      -8.792  10.373   9.178  1.00  0.61           C  
ATOM   1668  CG2 ILE A 107      -8.108   8.162  10.051  1.00  0.61           C  
ATOM   1669  CD1 ILE A 107      -7.682  11.111   9.882  1.00  0.61           C  
ATOM   1670  H   ILE A 107      -8.347   9.325   5.991  1.00  0.61           H  
ATOM   1671  HA  ILE A 107      -6.442   9.586   8.282  1.00  0.61           H  
ATOM   1672  HB  ILE A 107      -9.248   8.548   8.290  1.00  0.61           H  
ATOM   1673 1HG1 ILE A 107      -9.065  10.892   8.286  1.00  0.61           H  
ATOM   1674 2HG1 ILE A 107      -9.641  10.352   9.854  1.00  0.61           H  
ATOM   1675 1HG2 ILE A 107      -8.980   8.160  10.704  1.00  0.61           H  
ATOM   1676 2HG2 ILE A 107      -7.874   7.147   9.772  1.00  0.61           H  
ATOM   1677 3HG2 ILE A 107      -7.256   8.599  10.580  1.00  0.61           H  
ATOM   1678 1HD1 ILE A 107      -7.991  12.115  10.141  1.00  0.61           H  
ATOM   1679 2HD1 ILE A 107      -7.403  10.578  10.794  1.00  0.61           H  
ATOM   1680 3HD1 ILE A 107      -6.831  11.151   9.214  1.00  0.61           H  
ATOM   1681  N   MET A 108      -5.607   7.387   8.378  1.00  0.63           N  
ATOM   1682  CA  MET A 108      -4.996   6.093   8.523  1.00  0.63           C  
ATOM   1683  C   MET A 108      -5.215   5.668   9.971  1.00  0.63           C  
ATOM   1684  O   MET A 108      -5.098   6.502  10.872  1.00  0.63           O  
ATOM   1685  CB  MET A 108      -3.511   6.143   8.138  1.00  0.63           C  
ATOM   1686  CG  MET A 108      -2.732   4.805   8.265  1.00  0.63           C  
ATOM   1687  SD  MET A 108      -0.991   4.923   7.681  1.00  0.63           S  
ATOM   1688  CE  MET A 108      -1.147   4.946   5.893  1.00  0.63           C  
ATOM   1689  H   MET A 108      -5.189   8.183   8.863  1.00  0.63           H  
ATOM   1690  HA  MET A 108      -5.505   5.406   7.875  1.00  0.63           H  
ATOM   1691 1HB  MET A 108      -3.417   6.494   7.114  1.00  0.63           H  
ATOM   1692 2HB  MET A 108      -3.008   6.873   8.768  1.00  0.63           H  
ATOM   1693 1HG  MET A 108      -2.714   4.512   9.321  1.00  0.63           H  
ATOM   1694 2HG  MET A 108      -3.235   4.014   7.718  1.00  0.63           H  
ATOM   1695 1HE  MET A 108      -0.152   5.014   5.445  1.00  0.63           H  
ATOM   1696 2HE  MET A 108      -1.623   4.032   5.561  1.00  0.63           H  
ATOM   1697 3HE  MET A 108      -1.748   5.804   5.587  1.00  0.63           H  
ATOM   1698  N   VAL A 109      -5.579   4.418  10.199  1.00  0.66           N  
ATOM   1699  CA  VAL A 109      -5.745   3.981  11.584  1.00  0.66           C  
ATOM   1700  C   VAL A 109      -4.759   2.885  11.942  1.00  0.66           C  
ATOM   1701  O   VAL A 109      -4.640   1.883  11.232  1.00  0.66           O  
ATOM   1702  CB  VAL A 109      -7.173   3.534  11.870  1.00  0.66           C  
ATOM   1703  CG1 VAL A 109      -7.267   3.057  13.266  1.00  0.66           C  
ATOM   1704  CG2 VAL A 109      -8.109   4.683  11.709  1.00  0.66           C  
ATOM   1705  H   VAL A 109      -5.722   3.794   9.405  1.00  0.66           H  
ATOM   1706  HA  VAL A 109      -5.546   4.826  12.237  1.00  0.66           H  
ATOM   1707  HB  VAL A 109      -7.440   2.742  11.193  1.00  0.66           H  
ATOM   1708 1HG1 VAL A 109      -8.276   2.755  13.479  1.00  0.66           H  
ATOM   1709 2HG1 VAL A 109      -6.597   2.214  13.416  1.00  0.66           H  
ATOM   1710 3HG1 VAL A 109      -6.987   3.874  13.933  1.00  0.66           H  
ATOM   1711 1HG2 VAL A 109      -9.115   4.371  11.930  1.00  0.66           H  
ATOM   1712 2HG2 VAL A 109      -7.826   5.450  12.383  1.00  0.66           H  
ATOM   1713 3HG2 VAL A 109      -8.055   5.051  10.706  1.00  0.66           H  
ATOM   1714  N   ASP A 110      -4.044   3.102  13.041  1.00  0.70           N  
ATOM   1715  CA  ASP A 110      -2.992   2.213  13.490  1.00  0.70           C  
ATOM   1716  C   ASP A 110      -3.467   1.067  14.378  1.00  0.70           C  
ATOM   1717  O   ASP A 110      -3.940   1.260  15.508  1.00  0.70           O  
ATOM   1718  CB  ASP A 110      -1.963   3.002  14.289  1.00  0.70           C  
ATOM   1719  CG  ASP A 110      -1.196   4.053  13.554  1.00  0.70           C  
ATOM   1720  OD1 ASP A 110      -1.265   4.130  12.360  1.00  0.70           O  
ATOM   1721  OD2 ASP A 110      -0.485   4.772  14.222  1.00  0.70           O  
ATOM   1722  H   ASP A 110      -4.228   3.946  13.574  1.00  0.70           H  
ATOM   1723  HA  ASP A 110      -2.518   1.769  12.622  1.00  0.70           H  
ATOM   1724 1HB  ASP A 110      -2.476   3.500  15.069  1.00  0.70           H  
ATOM   1725 2HB  ASP A 110      -1.277   2.314  14.730  1.00  0.70           H  
ATOM   1726  N   LEU A 111      -3.289  -0.153  13.905  1.00  0.74           N  
ATOM   1727  CA  LEU A 111      -3.713  -1.324  14.661  1.00  0.74           C  
ATOM   1728  C   LEU A 111      -2.646  -1.759  15.664  1.00  0.74           C  
ATOM   1729  O   LEU A 111      -2.006  -2.802  15.523  1.00  0.74           O  
ATOM   1730  CB  LEU A 111      -4.061  -2.461  13.706  1.00  0.74           C  
ATOM   1731  CG  LEU A 111      -5.221  -2.199  12.771  1.00  0.74           C  
ATOM   1732  CD1 LEU A 111      -5.378  -3.348  11.825  1.00  0.74           C  
ATOM   1733  CD2 LEU A 111      -6.478  -2.060  13.589  1.00  0.74           C  
ATOM   1734  H   LEU A 111      -2.886  -0.280  12.976  1.00  0.74           H  
ATOM   1735  HA  LEU A 111      -4.608  -1.058  15.211  1.00  0.74           H  
ATOM   1736 1HB  LEU A 111      -3.188  -2.679  13.095  1.00  0.74           H  
ATOM   1737 2HB  LEU A 111      -4.303  -3.341  14.292  1.00  0.74           H  
ATOM   1738  HG  LEU A 111      -5.037  -1.288  12.193  1.00  0.74           H  
ATOM   1739 1HD1 LEU A 111      -6.214  -3.152  11.180  1.00  0.74           H  
ATOM   1740 2HD1 LEU A 111      -4.476  -3.459  11.237  1.00  0.74           H  
ATOM   1741 3HD1 LEU A 111      -5.566  -4.245  12.380  1.00  0.74           H  
ATOM   1742 1HD2 LEU A 111      -7.307  -1.896  12.931  1.00  0.74           H  
ATOM   1743 2HD2 LEU A 111      -6.637  -2.977  14.145  1.00  0.74           H  
ATOM   1744 3HD2 LEU A 111      -6.378  -1.222  14.277  1.00  0.74           H  
ATOM   1745  N   ILE A 112      -2.453  -0.904  16.663  1.00  0.78           N  
ATOM   1746  CA  ILE A 112      -1.441  -1.076  17.699  1.00  0.78           C  
ATOM   1747  C   ILE A 112      -2.088  -1.235  19.059  1.00  0.78           C  
ATOM   1748  O   ILE A 112      -2.808  -0.359  19.520  1.00  0.78           O  
ATOM   1749  CB  ILE A 112      -0.488   0.124  17.721  1.00  0.78           C  
ATOM   1750  CG1 ILE A 112       0.163   0.237  16.396  1.00  0.78           C  
ATOM   1751  CG2 ILE A 112       0.551  -0.025  18.810  1.00  0.78           C  
ATOM   1752  CD1 ILE A 112       0.991   1.462  16.217  1.00  0.78           C  
ATOM   1753  H   ILE A 112      -3.043  -0.074  16.657  1.00  0.78           H  
ATOM   1754  HA  ILE A 112      -0.865  -1.975  17.481  1.00  0.78           H  
ATOM   1755  HB  ILE A 112      -1.060   1.035  17.886  1.00  0.78           H  
ATOM   1756 1HG1 ILE A 112       0.775  -0.632  16.270  1.00  0.78           H  
ATOM   1757 2HG1 ILE A 112      -0.600   0.234  15.625  1.00  0.78           H  
ATOM   1758 1HG2 ILE A 112       1.213   0.840  18.801  1.00  0.78           H  
ATOM   1759 2HG2 ILE A 112       0.057  -0.093  19.778  1.00  0.78           H  
ATOM   1760 3HG2 ILE A 112       1.132  -0.931  18.632  1.00  0.78           H  
ATOM   1761 1HD1 ILE A 112       1.433   1.464  15.219  1.00  0.78           H  
ATOM   1762 2HD1 ILE A 112       0.366   2.344  16.339  1.00  0.78           H  
ATOM   1763 3HD1 ILE A 112       1.782   1.470  16.963  1.00  0.78           H  
ATOM   1764  N   GLY A 113      -1.840  -2.370  19.707  1.00  0.81           N  
ATOM   1765  CA  GLY A 113      -2.473  -2.668  20.994  1.00  0.81           C  
ATOM   1766  C   GLY A 113      -3.862  -3.282  20.796  1.00  0.81           C  
ATOM   1767  O   GLY A 113      -4.590  -3.544  21.754  1.00  0.81           O  
ATOM   1768  H   GLY A 113      -1.216  -3.049  19.292  1.00  0.81           H  
ATOM   1769 1HA  GLY A 113      -1.844  -3.355  21.561  1.00  0.81           H  
ATOM   1770 2HA  GLY A 113      -2.558  -1.752  21.578  1.00  0.81           H  
ATOM   1771  N   VAL A 114      -4.214  -3.500  19.538  1.00  0.81           N  
ATOM   1772  CA  VAL A 114      -5.494  -4.048  19.133  1.00  0.81           C  
ATOM   1773  C   VAL A 114      -5.555  -5.566  19.140  1.00  0.81           C  
ATOM   1774  O   VAL A 114      -4.743  -6.235  18.501  1.00  0.81           O  
ATOM   1775  CB  VAL A 114      -5.808  -3.575  17.704  1.00  0.81           C  
ATOM   1776  CG1 VAL A 114      -7.057  -4.220  17.192  1.00  0.81           C  
ATOM   1777  CG2 VAL A 114      -5.982  -2.079  17.671  1.00  0.81           C  
ATOM   1778  H   VAL A 114      -3.552  -3.255  18.821  1.00  0.81           H  
ATOM   1779  HA  VAL A 114      -6.256  -3.665  19.813  1.00  0.81           H  
ATOM   1780  HB  VAL A 114      -4.989  -3.854  17.052  1.00  0.81           H  
ATOM   1781 1HG1 VAL A 114      -7.235  -3.886  16.193  1.00  0.81           H  
ATOM   1782 2HG1 VAL A 114      -6.937  -5.298  17.186  1.00  0.81           H  
ATOM   1783 3HG1 VAL A 114      -7.901  -3.955  17.826  1.00  0.81           H  
ATOM   1784 1HG2 VAL A 114      -6.201  -1.764  16.666  1.00  0.81           H  
ATOM   1785 2HG2 VAL A 114      -6.810  -1.795  18.316  1.00  0.81           H  
ATOM   1786 3HG2 VAL A 114      -5.067  -1.604  18.010  1.00  0.81           H  
ATOM   1787  N   LYS A 115      -6.545  -6.112  19.834  1.00  0.78           N  
ATOM   1788  CA  LYS A 115      -6.752  -7.550  19.819  1.00  0.78           C  
ATOM   1789  C   LYS A 115      -7.622  -7.815  18.605  1.00  0.78           C  
ATOM   1790  O   LYS A 115      -8.522  -7.024  18.334  1.00  0.78           O  
ATOM   1791  CB  LYS A 115      -7.427  -8.031  21.102  1.00  0.78           C  
ATOM   1792  CG  LYS A 115      -6.581  -7.851  22.359  1.00  0.78           C  
ATOM   1793  CD  LYS A 115      -7.299  -8.385  23.595  1.00  0.78           C  
ATOM   1794  CE  LYS A 115      -6.456  -8.203  24.850  1.00  0.78           C  
ATOM   1795  NZ  LYS A 115      -7.156  -8.708  26.062  1.00  0.78           N  
ATOM   1796  H   LYS A 115      -7.167  -5.517  20.363  1.00  0.78           H  
ATOM   1797  HA  LYS A 115      -5.799  -8.061  19.688  1.00  0.78           H  
ATOM   1798 1HB  LYS A 115      -8.364  -7.494  21.243  1.00  0.78           H  
ATOM   1799 2HB  LYS A 115      -7.668  -9.090  21.007  1.00  0.78           H  
ATOM   1800 1HG  LYS A 115      -5.637  -8.382  22.239  1.00  0.78           H  
ATOM   1801 2HG  LYS A 115      -6.364  -6.791  22.501  1.00  0.78           H  
ATOM   1802 1HD  LYS A 115      -8.244  -7.855  23.723  1.00  0.78           H  
ATOM   1803 2HD  LYS A 115      -7.513  -9.446  23.463  1.00  0.78           H  
ATOM   1804 1HE  LYS A 115      -5.519  -8.745  24.732  1.00  0.78           H  
ATOM   1805 2HE  LYS A 115      -6.238  -7.143  24.984  1.00  0.78           H  
ATOM   1806 1HZ  LYS A 115      -6.568  -8.572  26.872  1.00  0.78           H  
ATOM   1807 2HZ  LYS A 115      -8.023  -8.204  26.186  1.00  0.78           H  
ATOM   1808 3HZ  LYS A 115      -7.353  -9.693  25.952  1.00  0.78           H  
ATOM   1809  N   ASP A 116      -7.393  -8.917  17.893  1.00  0.74           N  
ATOM   1810  CA  ASP A 116      -8.205  -9.219  16.711  1.00  0.74           C  
ATOM   1811  C   ASP A 116      -8.136  -8.101  15.680  1.00  0.74           C  
ATOM   1812  O   ASP A 116      -9.153  -7.522  15.282  1.00  0.74           O  
ATOM   1813  CB  ASP A 116      -9.648  -9.561  17.069  1.00  0.74           C  
ATOM   1814  CG  ASP A 116     -10.436 -10.157  15.862  1.00  0.74           C  
ATOM   1815  OD1 ASP A 116      -9.868 -10.326  14.782  1.00  0.74           O  
ATOM   1816  OD2 ASP A 116     -11.592 -10.454  16.039  1.00  0.74           O  
ATOM   1817  H   ASP A 116      -6.646  -9.539  18.166  1.00  0.74           H  
ATOM   1818  HA  ASP A 116      -7.787 -10.111  16.243  1.00  0.74           H  
ATOM   1819 1HB  ASP A 116      -9.665 -10.276  17.892  1.00  0.74           H  
ATOM   1820 2HB  ASP A 116     -10.170  -8.662  17.402  1.00  0.74           H  
ATOM   1821  N   LYS A 117      -6.917  -7.863  15.199  1.00  0.70           N  
ATOM   1822  CA  LYS A 117      -6.617  -6.822  14.229  1.00  0.70           C  
ATOM   1823  C   LYS A 117      -7.411  -7.011  12.941  1.00  0.70           C  
ATOM   1824  O   LYS A 117      -7.696  -6.048  12.239  1.00  0.70           O  
ATOM   1825  CB  LYS A 117      -5.117  -6.841  13.935  1.00  0.70           C  
ATOM   1826  CG  LYS A 117      -4.281  -6.412  15.152  1.00  0.70           C  
ATOM   1827  CD  LYS A 117      -2.777  -6.384  14.880  1.00  0.70           C  
ATOM   1828  CE  LYS A 117      -1.978  -6.271  16.207  1.00  0.70           C  
ATOM   1829  NZ  LYS A 117      -0.478  -6.297  15.986  1.00  0.70           N  
ATOM   1830  H   LYS A 117      -6.149  -8.403  15.571  1.00  0.70           H  
ATOM   1831  HA  LYS A 117      -6.885  -5.859  14.658  1.00  0.70           H  
ATOM   1832 1HB  LYS A 117      -4.810  -7.853  13.661  1.00  0.70           H  
ATOM   1833 2HB  LYS A 117      -4.878  -6.199  13.103  1.00  0.70           H  
ATOM   1834 1HG  LYS A 117      -4.593  -5.426  15.457  1.00  0.70           H  
ATOM   1835 2HG  LYS A 117      -4.475  -7.093  15.981  1.00  0.70           H  
ATOM   1836 1HD  LYS A 117      -2.477  -7.293  14.367  1.00  0.70           H  
ATOM   1837 2HD  LYS A 117      -2.530  -5.527  14.252  1.00  0.70           H  
ATOM   1838 1HE  LYS A 117      -2.253  -5.368  16.753  1.00  0.70           H  
ATOM   1839 2HE  LYS A 117      -2.244  -7.139  16.809  1.00  0.70           H  
ATOM   1840 1HZ  LYS A 117       0.043  -6.305  16.895  1.00  0.70           H  
ATOM   1841 2HZ  LYS A 117      -0.266  -7.168  15.465  1.00  0.70           H  
ATOM   1842 3HZ  LYS A 117      -0.141  -5.488  15.441  1.00  0.70           H  
ATOM   1843  N   VAL A 118      -7.786  -8.249  12.633  1.00  0.66           N  
ATOM   1844  CA  VAL A 118      -8.542  -8.535  11.426  1.00  0.66           C  
ATOM   1845  C   VAL A 118      -9.964  -8.009  11.529  1.00  0.66           C  
ATOM   1846  O   VAL A 118     -10.406  -7.249  10.660  1.00  0.66           O  
ATOM   1847  CB  VAL A 118      -8.587 -10.034  11.203  1.00  0.66           C  
ATOM   1848  CG1 VAL A 118      -9.476 -10.357  10.043  1.00  0.66           C  
ATOM   1849  CG2 VAL A 118      -7.213 -10.513  10.969  1.00  0.66           C  
ATOM   1850  H   VAL A 118      -7.551  -9.006  13.260  1.00  0.66           H  
ATOM   1851  HA  VAL A 118      -8.046  -8.059  10.581  1.00  0.66           H  
ATOM   1852  HB  VAL A 118      -9.004 -10.521  12.091  1.00  0.66           H  
ATOM   1853 1HG1 VAL A 118      -9.503 -11.435   9.892  1.00  0.66           H  
ATOM   1854 2HG1 VAL A 118     -10.482  -9.991  10.239  1.00  0.66           H  
ATOM   1855 3HG1 VAL A 118      -9.074  -9.878   9.177  1.00  0.66           H  
ATOM   1856 1HG2 VAL A 118      -7.252 -11.588  10.826  1.00  0.66           H  
ATOM   1857 2HG2 VAL A 118      -6.809 -10.025  10.080  1.00  0.66           H  
ATOM   1858 3HG2 VAL A 118      -6.589 -10.278  11.829  1.00  0.66           H  
ATOM   1859  N   GLN A 119     -10.673  -8.350  12.615  1.00  0.63           N  
ATOM   1860  CA  GLN A 119     -12.020  -7.814  12.765  1.00  0.63           C  
ATOM   1861  C   GLN A 119     -11.969  -6.315  12.913  1.00  0.63           C  
ATOM   1862  O   GLN A 119     -12.799  -5.601  12.350  1.00  0.63           O  
ATOM   1863  CB  GLN A 119     -12.723  -8.420  13.970  1.00  0.63           C  
ATOM   1864  CG  GLN A 119     -14.144  -7.948  14.234  1.00  0.63           C  
ATOM   1865  CD  GLN A 119     -15.155  -8.254  13.162  1.00  0.63           C  
ATOM   1866  OE1 GLN A 119     -15.076  -9.237  12.408  1.00  0.63           O  
ATOM   1867  NE2 GLN A 119     -16.166  -7.387  13.108  1.00  0.63           N  
ATOM   1868  H   GLN A 119     -10.297  -8.990  13.335  1.00  0.63           H  
ATOM   1869  HA  GLN A 119     -12.591  -8.051  11.868  1.00  0.63           H  
ATOM   1870 1HB  GLN A 119     -12.729  -9.508  13.883  1.00  0.63           H  
ATOM   1871 2HB  GLN A 119     -12.148  -8.176  14.862  1.00  0.63           H  
ATOM   1872 1HG  GLN A 119     -14.484  -8.413  15.157  1.00  0.63           H  
ATOM   1873 2HG  GLN A 119     -14.118  -6.863  14.364  1.00  0.63           H  
ATOM   1874 1HE2 GLN A 119     -16.899  -7.504  12.441  1.00  0.63           H  
ATOM   1875 2HE2 GLN A 119     -16.185  -6.586  13.768  1.00  0.63           H  
ATOM   1876  N   ARG A 120     -10.954  -5.816  13.610  1.00  0.62           N  
ATOM   1877  CA  ARG A 120     -10.889  -4.385  13.802  1.00  0.62           C  
ATOM   1878  C   ARG A 120     -10.643  -3.715  12.461  1.00  0.62           C  
ATOM   1879  O   ARG A 120     -11.256  -2.696  12.151  1.00  0.62           O  
ATOM   1880  CB  ARG A 120      -9.804  -4.022  14.784  1.00  0.62           C  
ATOM   1881  CG  ARG A 120      -9.757  -2.556  15.145  1.00  0.62           C  
ATOM   1882  CD  ARG A 120     -11.022  -2.166  15.794  1.00  0.62           C  
ATOM   1883  NE  ARG A 120     -10.979  -0.844  16.350  1.00  0.62           N  
ATOM   1884  CZ  ARG A 120     -12.053  -0.078  16.605  1.00  0.62           C  
ATOM   1885  NH1 ARG A 120     -13.296  -0.445  16.334  1.00  0.62           N  
ATOM   1886  NH2 ARG A 120     -11.855   1.076  17.158  1.00  0.62           N  
ATOM   1887  H   ARG A 120     -10.266  -6.431  14.054  1.00  0.62           H  
ATOM   1888  HA  ARG A 120     -11.846  -4.042  14.199  1.00  0.62           H  
ATOM   1889 1HB  ARG A 120      -9.925  -4.603  15.700  1.00  0.62           H  
ATOM   1890 2HB  ARG A 120      -8.840  -4.289  14.355  1.00  0.62           H  
ATOM   1891 1HG  ARG A 120      -8.940  -2.340  15.825  1.00  0.62           H  
ATOM   1892 2HG  ARG A 120      -9.641  -1.973  14.240  1.00  0.62           H  
ATOM   1893 1HD  ARG A 120     -11.831  -2.198  15.059  1.00  0.62           H  
ATOM   1894 2HD  ARG A 120     -11.243  -2.866  16.598  1.00  0.62           H  
ATOM   1895  HE  ARG A 120     -10.069  -0.448  16.635  1.00  0.62           H  
ATOM   1896 1HH1 ARG A 120     -13.535  -1.358  15.912  1.00  0.62           H  
ATOM   1897 2HH1 ARG A 120     -14.053   0.220  16.584  1.00  0.62           H  
ATOM   1898 1HH2 ARG A 120     -10.885   1.338  17.397  1.00  0.62           H  
ATOM   1899 2HH2 ARG A 120     -12.681   1.662  17.359  1.00  0.62           H  
ATOM   1900  N   ALA A 121      -9.778  -4.292  11.632  1.00  0.61           N  
ATOM   1901  CA  ALA A 121      -9.515  -3.713  10.333  1.00  0.61           C  
ATOM   1902  C   ALA A 121     -10.795  -3.615   9.512  1.00  0.61           C  
ATOM   1903  O   ALA A 121     -11.051  -2.597   8.860  1.00  0.61           O  
ATOM   1904  CB  ALA A 121      -8.510  -4.562   9.589  1.00  0.61           C  
ATOM   1905  H   ALA A 121      -9.264  -5.129  11.904  1.00  0.61           H  
ATOM   1906  HA  ALA A 121      -9.121  -2.713  10.484  1.00  0.61           H  
ATOM   1907 1HB  ALA A 121      -8.300  -4.131   8.624  1.00  0.61           H  
ATOM   1908 2HB  ALA A 121      -7.597  -4.633  10.157  1.00  0.61           H  
ATOM   1909 3HB  ALA A 121      -8.917  -5.561   9.449  1.00  0.61           H  
ATOM   1910  N   LYS A 122     -11.636  -4.649   9.587  1.00  0.61           N  
ATOM   1911  CA  LYS A 122     -12.878  -4.634   8.833  1.00  0.61           C  
ATOM   1912  C   LYS A 122     -13.809  -3.538   9.350  1.00  0.61           C  
ATOM   1913  O   LYS A 122     -14.430  -2.817   8.563  1.00  0.61           O  
ATOM   1914  CB  LYS A 122     -13.568  -5.995   8.927  1.00  0.61           C  
ATOM   1915  CG  LYS A 122     -12.875  -7.145   8.190  1.00  0.61           C  
ATOM   1916  CD  LYS A 122     -13.663  -8.445   8.396  1.00  0.61           C  
ATOM   1917  CE  LYS A 122     -13.007  -9.640   7.731  1.00  0.61           C  
ATOM   1918  NZ  LYS A 122     -13.798 -10.892   7.948  1.00  0.61           N  
ATOM   1919  H   LYS A 122     -11.380  -5.471  10.141  1.00  0.61           H  
ATOM   1920  HA  LYS A 122     -12.656  -4.418   7.791  1.00  0.61           H  
ATOM   1921 1HB  LYS A 122     -13.643  -6.284   9.978  1.00  0.61           H  
ATOM   1922 2HB  LYS A 122     -14.583  -5.912   8.543  1.00  0.61           H  
ATOM   1923 1HG  LYS A 122     -12.809  -6.919   7.120  1.00  0.61           H  
ATOM   1924 2HG  LYS A 122     -11.868  -7.266   8.581  1.00  0.61           H  
ATOM   1925 1HD  LYS A 122     -13.748  -8.643   9.470  1.00  0.61           H  
ATOM   1926 2HD  LYS A 122     -14.664  -8.325   7.988  1.00  0.61           H  
ATOM   1927 1HE  LYS A 122     -12.915  -9.452   6.658  1.00  0.61           H  
ATOM   1928 2HE  LYS A 122     -12.016  -9.782   8.152  1.00  0.61           H  
ATOM   1929 1HZ  LYS A 122     -13.333 -11.667   7.498  1.00  0.61           H  
ATOM   1930 2HZ  LYS A 122     -13.874 -11.075   8.941  1.00  0.61           H  
ATOM   1931 3HZ  LYS A 122     -14.721 -10.779   7.556  1.00  0.61           H  
ATOM   1932  N   GLU A 123     -13.871  -3.374  10.673  1.00  0.61           N  
ATOM   1933  CA  GLU A 123     -14.738  -2.352  11.249  1.00  0.61           C  
ATOM   1934  C   GLU A 123     -14.271  -0.959  10.841  1.00  0.61           C  
ATOM   1935  O   GLU A 123     -15.079  -0.100  10.492  1.00  0.61           O  
ATOM   1936  CB  GLU A 123     -14.755  -2.484  12.778  1.00  0.61           C  
ATOM   1937  CG  GLU A 123     -15.456  -3.742  13.257  1.00  0.61           C  
ATOM   1938  CD  GLU A 123     -15.344  -3.993  14.728  1.00  0.61           C  
ATOM   1939  OE1 GLU A 123     -14.726  -3.208  15.442  1.00  0.61           O  
ATOM   1940  OE2 GLU A 123     -15.868  -5.012  15.144  1.00  0.61           O  
ATOM   1941  H   GLU A 123     -13.335  -3.994  11.284  1.00  0.61           H  
ATOM   1942  HA  GLU A 123     -15.749  -2.501  10.870  1.00  0.61           H  
ATOM   1943 1HB  GLU A 123     -13.733  -2.501  13.154  1.00  0.61           H  
ATOM   1944 2HB  GLU A 123     -15.255  -1.619  13.215  1.00  0.61           H  
ATOM   1945 1HG  GLU A 123     -16.512  -3.666  12.998  1.00  0.61           H  
ATOM   1946 2HG  GLU A 123     -15.051  -4.590  12.717  1.00  0.61           H  
ATOM   1947  N   LEU A 124     -12.960  -0.752  10.833  1.00  0.61           N  
ATOM   1948  CA  LEU A 124     -12.402   0.540  10.479  1.00  0.61           C  
ATOM   1949  C   LEU A 124     -12.720   0.888   9.038  1.00  0.61           C  
ATOM   1950  O   LEU A 124     -13.059   2.033   8.712  1.00  0.61           O  
ATOM   1951  CB  LEU A 124     -10.912   0.495  10.708  1.00  0.61           C  
ATOM   1952  CG  LEU A 124     -10.498   0.415  12.157  1.00  0.61           C  
ATOM   1953  CD1 LEU A 124      -9.034   0.165  12.194  1.00  0.61           C  
ATOM   1954  CD2 LEU A 124     -10.888   1.683  12.875  1.00  0.61           C  
ATOM   1955  H   LEU A 124     -12.335  -1.507  11.124  1.00  0.61           H  
ATOM   1956  HA  LEU A 124     -12.839   1.295  11.127  1.00  0.61           H  
ATOM   1957 1HB  LEU A 124     -10.524  -0.396  10.217  1.00  0.61           H  
ATOM   1958 2HB  LEU A 124     -10.443   1.352  10.254  1.00  0.61           H  
ATOM   1959  HG  LEU A 124     -10.998  -0.406  12.641  1.00  0.61           H  
ATOM   1960 1HD1 LEU A 124      -8.699   0.094  13.225  1.00  0.61           H  
ATOM   1961 2HD1 LEU A 124      -8.829  -0.760  11.675  1.00  0.61           H  
ATOM   1962 3HD1 LEU A 124      -8.529   0.956  11.703  1.00  0.61           H  
ATOM   1963 1HD2 LEU A 124     -10.585   1.605  13.918  1.00  0.61           H  
ATOM   1964 2HD2 LEU A 124     -10.405   2.525  12.419  1.00  0.61           H  
ATOM   1965 3HD2 LEU A 124     -11.962   1.813  12.818  1.00  0.61           H  
ATOM   1966  N   GLU A 125     -12.670  -0.115   8.170  1.00  0.62           N  
ATOM   1967  CA  GLU A 125     -13.017   0.115   6.785  1.00  0.62           C  
ATOM   1968  C   GLU A 125     -14.464   0.603   6.686  1.00  0.62           C  
ATOM   1969  O   GLU A 125     -14.760   1.606   6.028  1.00  0.62           O  
ATOM   1970  CB  GLU A 125     -12.830  -1.174   5.991  1.00  0.62           C  
ATOM   1971  CG  GLU A 125     -13.123  -1.048   4.542  1.00  0.62           C  
ATOM   1972  CD  GLU A 125     -12.864  -2.303   3.805  1.00  0.62           C  
ATOM   1973  OE1 GLU A 125     -13.524  -3.277   4.061  1.00  0.62           O  
ATOM   1974  OE2 GLU A 125     -11.972  -2.315   2.991  1.00  0.62           O  
ATOM   1975  H   GLU A 125     -12.361  -1.043   8.471  1.00  0.62           H  
ATOM   1976  HA  GLU A 125     -12.364   0.888   6.385  1.00  0.62           H  
ATOM   1977 1HB  GLU A 125     -11.802  -1.526   6.102  1.00  0.62           H  
ATOM   1978 2HB  GLU A 125     -13.479  -1.947   6.392  1.00  0.62           H  
ATOM   1979 1HG  GLU A 125     -14.171  -0.778   4.424  1.00  0.62           H  
ATOM   1980 2HG  GLU A 125     -12.532  -0.250   4.147  1.00  0.62           H  
ATOM   1981  N   GLN A 126     -15.364  -0.072   7.412  1.00  0.62           N  
ATOM   1982  CA  GLN A 126     -16.794   0.246   7.412  1.00  0.62           C  
ATOM   1983  C   GLN A 126     -17.073   1.651   7.956  1.00  0.62           C  
ATOM   1984  O   GLN A 126     -18.019   2.315   7.530  1.00  0.62           O  
ATOM   1985  CB  GLN A 126     -17.564  -0.802   8.223  1.00  0.62           C  
ATOM   1986  CG  GLN A 126     -17.588  -2.173   7.572  1.00  0.62           C  
ATOM   1987  CD  GLN A 126     -18.244  -3.234   8.439  1.00  0.62           C  
ATOM   1988  OE1 GLN A 126     -18.401  -3.081   9.655  1.00  0.62           O  
ATOM   1989  NE2 GLN A 126     -18.631  -4.336   7.808  1.00  0.62           N  
ATOM   1990  H   GLN A 126     -15.042  -0.882   7.948  1.00  0.62           H  
ATOM   1991  HA  GLN A 126     -17.147   0.211   6.383  1.00  0.62           H  
ATOM   1992 1HB  GLN A 126     -17.111  -0.905   9.205  1.00  0.62           H  
ATOM   1993 2HB  GLN A 126     -18.590  -0.471   8.368  1.00  0.62           H  
ATOM   1994 1HG  GLN A 126     -18.145  -2.103   6.641  1.00  0.62           H  
ATOM   1995 2HG  GLN A 126     -16.566  -2.479   7.366  1.00  0.62           H  
ATOM   1996 1HE2 GLN A 126     -19.068  -5.077   8.316  1.00  0.62           H  
ATOM   1997 2HE2 GLN A 126     -18.484  -4.424   6.823  1.00  0.62           H  
ATOM   1998  N   MET A 127     -16.221   2.111   8.875  1.00  0.62           N  
ATOM   1999  CA  MET A 127     -16.341   3.427   9.499  1.00  0.62           C  
ATOM   2000  C   MET A 127     -15.893   4.581   8.601  1.00  0.62           C  
ATOM   2001  O   MET A 127     -16.129   5.741   8.939  1.00  0.62           O  
ATOM   2002  CB  MET A 127     -15.505   3.452  10.775  1.00  0.62           C  
ATOM   2003  CG  MET A 127     -16.034   2.566  11.900  1.00  0.62           C  
ATOM   2004  SD  MET A 127     -14.862   2.382  13.270  1.00  0.62           S  
ATOM   2005  CE  MET A 127     -14.940   3.948  14.060  1.00  0.62           C  
ATOM   2006  H   MET A 127     -15.483   1.484   9.198  1.00  0.62           H  
ATOM   2007  HA  MET A 127     -17.388   3.588   9.751  1.00  0.62           H  
ATOM   2008 1HB  MET A 127     -14.495   3.126  10.546  1.00  0.62           H  
ATOM   2009 2HB  MET A 127     -15.441   4.473  11.148  1.00  0.62           H  
ATOM   2010 1HG  MET A 127     -16.937   3.024  12.294  1.00  0.62           H  
ATOM   2011 2HG  MET A 127     -16.307   1.594  11.530  1.00  0.62           H  
ATOM   2012 1HE  MET A 127     -14.264   3.941  14.896  1.00  0.62           H  
ATOM   2013 2HE  MET A 127     -14.663   4.731  13.361  1.00  0.62           H  
ATOM   2014 3HE  MET A 127     -15.945   4.115  14.419  1.00  0.62           H  
ATOM   2015  N   GLY A 128     -15.271   4.288   7.452  1.00  0.62           N  
ATOM   2016  CA  GLY A 128     -14.797   5.350   6.569  1.00  0.62           C  
ATOM   2017  C   GLY A 128     -13.283   5.611   6.598  1.00  0.62           C  
ATOM   2018  O   GLY A 128     -12.822   6.620   6.066  1.00  0.62           O  
ATOM   2019  H   GLY A 128     -15.123   3.316   7.172  1.00  0.62           H  
ATOM   2020 1HA  GLY A 128     -15.087   5.097   5.549  1.00  0.62           H  
ATOM   2021 2HA  GLY A 128     -15.320   6.273   6.812  1.00  0.62           H  
ATOM   2022  N   VAL A 129     -12.509   4.726   7.217  1.00  0.62           N  
ATOM   2023  CA  VAL A 129     -11.053   4.874   7.258  1.00  0.62           C  
ATOM   2024  C   VAL A 129     -10.456   4.687   5.871  1.00  0.62           C  
ATOM   2025  O   VAL A 129     -10.898   3.823   5.116  1.00  0.62           O  
ATOM   2026  CB  VAL A 129     -10.477   3.887   8.260  1.00  0.62           C  
ATOM   2027  CG1 VAL A 129      -8.998   3.876   8.234  1.00  0.62           C  
ATOM   2028  CG2 VAL A 129     -10.999   4.268   9.647  1.00  0.62           C  
ATOM   2029  H   VAL A 129     -12.917   3.902   7.661  1.00  0.62           H  
ATOM   2030  HA  VAL A 129     -10.810   5.878   7.590  1.00  0.62           H  
ATOM   2031  HB  VAL A 129     -10.804   2.885   8.003  1.00  0.62           H  
ATOM   2032 1HG1 VAL A 129      -8.622   3.154   8.957  1.00  0.62           H  
ATOM   2033 2HG1 VAL A 129      -8.669   3.589   7.246  1.00  0.62           H  
ATOM   2034 3HG1 VAL A 129      -8.613   4.863   8.470  1.00  0.62           H  
ATOM   2035 1HG2 VAL A 129     -10.631   3.577  10.371  1.00  0.62           H  
ATOM   2036 2HG2 VAL A 129     -10.661   5.270   9.900  1.00  0.62           H  
ATOM   2037 3HG2 VAL A 129     -12.090   4.235   9.642  1.00  0.62           H  
ATOM   2038  N   HIS A 130      -9.521   5.559   5.483  1.00  0.63           N  
ATOM   2039  CA  HIS A 130      -8.936   5.474   4.152  1.00  0.63           C  
ATOM   2040  C   HIS A 130      -7.839   4.416   4.084  1.00  0.63           C  
ATOM   2041  O   HIS A 130      -7.734   3.679   3.105  1.00  0.63           O  
ATOM   2042  CB  HIS A 130      -8.358   6.825   3.742  1.00  0.63           C  
ATOM   2043  CG  HIS A 130      -9.380   7.919   3.654  1.00  0.63           C  
ATOM   2044  ND1 HIS A 130      -9.770   8.667   4.759  1.00  0.63           N  
ATOM   2045  CD2 HIS A 130     -10.101   8.390   2.611  1.00  0.63           C  
ATOM   2046  CE1 HIS A 130     -10.692   9.543   4.390  1.00  0.63           C  
ATOM   2047  NE2 HIS A 130     -10.907   9.398   3.094  1.00  0.63           N  
ATOM   2048  H   HIS A 130      -9.154   6.249   6.134  1.00  0.63           H  
ATOM   2049  HA  HIS A 130      -9.708   5.198   3.434  1.00  0.63           H  
ATOM   2050 1HB  HIS A 130      -7.607   7.126   4.465  1.00  0.63           H  
ATOM   2051 2HB  HIS A 130      -7.866   6.733   2.775  1.00  0.63           H  
ATOM   2052  HD2 HIS A 130     -10.055   8.035   1.581  1.00  0.63           H  
ATOM   2053  HE1 HIS A 130     -11.185  10.265   5.045  1.00  0.63           H  
ATOM   2054  HE2 HIS A 130     -11.561   9.935   2.542  1.00  0.63           H  
ATOM   2055  N   TYR A 131      -7.008   4.360   5.128  1.00  0.64           N  
ATOM   2056  CA  TYR A 131      -5.904   3.403   5.154  1.00  0.64           C  
ATOM   2057  C   TYR A 131      -5.843   2.678   6.491  1.00  0.64           C  
ATOM   2058  O   TYR A 131      -6.107   3.271   7.537  1.00  0.64           O  
ATOM   2059  CB  TYR A 131      -4.558   4.110   4.969  1.00  0.64           C  
ATOM   2060  CG  TYR A 131      -4.431   4.948   3.753  1.00  0.64           C  
ATOM   2061  CD1 TYR A 131      -4.835   6.275   3.774  1.00  0.64           C  
ATOM   2062  CD2 TYR A 131      -3.924   4.411   2.637  1.00  0.64           C  
ATOM   2063  CE1 TYR A 131      -4.736   7.033   2.632  1.00  0.64           C  
ATOM   2064  CE2 TYR A 131      -3.823   5.144   1.483  1.00  0.64           C  
ATOM   2065  CZ  TYR A 131      -4.233   6.452   1.467  1.00  0.64           C  
ATOM   2066  OH  TYR A 131      -4.127   7.179   0.300  1.00  0.64           O  
ATOM   2067  H   TYR A 131      -7.136   5.020   5.895  1.00  0.64           H  
ATOM   2068  HA  TYR A 131      -6.051   2.657   4.370  1.00  0.64           H  
ATOM   2069 1HB  TYR A 131      -4.381   4.738   5.810  1.00  0.64           H  
ATOM   2070 2HB  TYR A 131      -3.772   3.357   4.946  1.00  0.64           H  
ATOM   2071  HD1 TYR A 131      -5.235   6.714   4.694  1.00  0.64           H  
ATOM   2072  HD2 TYR A 131      -3.600   3.390   2.673  1.00  0.64           H  
ATOM   2073  HE1 TYR A 131      -5.050   8.065   2.643  1.00  0.64           H  
ATOM   2074  HE2 TYR A 131      -3.414   4.686   0.582  1.00  0.64           H  
ATOM   2075  HH  TYR A 131      -3.518   6.730  -0.297  1.00  0.64           H  
ATOM   2076  N   ILE A 132      -5.423   1.434   6.467  1.00  0.67           N  
ATOM   2077  CA  ILE A 132      -5.194   0.714   7.716  1.00  0.67           C  
ATOM   2078  C   ILE A 132      -3.747   0.356   7.880  1.00  0.67           C  
ATOM   2079  O   ILE A 132      -3.162  -0.211   6.967  1.00  0.67           O  
ATOM   2080  CB  ILE A 132      -6.077  -0.530   7.810  1.00  0.67           C  
ATOM   2081  CG1 ILE A 132      -7.522  -0.093   7.861  1.00  0.67           C  
ATOM   2082  CG2 ILE A 132      -5.704  -1.392   8.997  1.00  0.67           C  
ATOM   2083  CD1 ILE A 132      -8.475  -1.199   7.737  1.00  0.67           C  
ATOM   2084  H   ILE A 132      -5.248   0.988   5.559  1.00  0.67           H  
ATOM   2085  HA  ILE A 132      -5.463   1.361   8.550  1.00  0.67           H  
ATOM   2086  HB  ILE A 132      -5.955  -1.116   6.897  1.00  0.67           H  
ATOM   2087 1HG1 ILE A 132      -7.698   0.410   8.816  1.00  0.67           H  
ATOM   2088 2HG1 ILE A 132      -7.700   0.614   7.072  1.00  0.67           H  
ATOM   2089 1HG2 ILE A 132      -6.346  -2.267   9.017  1.00  0.67           H  
ATOM   2090 2HG2 ILE A 132      -4.662  -1.710   8.915  1.00  0.67           H  
ATOM   2091 3HG2 ILE A 132      -5.834  -0.816   9.915  1.00  0.67           H  
ATOM   2092 1HD1 ILE A 132      -9.499  -0.827   7.803  1.00  0.67           H  
ATOM   2093 2HD1 ILE A 132      -8.334  -1.701   6.787  1.00  0.67           H  
ATOM   2094 3HD1 ILE A 132      -8.294  -1.871   8.532  1.00  0.67           H  
ATOM   2095  N   LEU A 133      -3.173   0.718   9.021  1.00  0.72           N  
ATOM   2096  CA  LEU A 133      -1.785   0.409   9.304  1.00  0.72           C  
ATOM   2097  C   LEU A 133      -1.649  -0.774  10.239  1.00  0.72           C  
ATOM   2098  O   LEU A 133      -2.169  -0.793  11.357  1.00  0.72           O  
ATOM   2099  CB  LEU A 133      -1.025   1.620   9.880  1.00  0.72           C  
ATOM   2100  CG  LEU A 133       0.421   1.298  10.325  1.00  0.72           C  
ATOM   2101  CD1 LEU A 133       1.165   0.919   9.165  1.00  0.72           C  
ATOM   2102  CD2 LEU A 133       1.064   2.479  10.974  1.00  0.72           C  
ATOM   2103  H   LEU A 133      -3.726   1.193   9.735  1.00  0.72           H  
ATOM   2104  HA  LEU A 133      -1.304   0.134   8.372  1.00  0.72           H  
ATOM   2105 1HB  LEU A 133      -0.955   2.364   9.107  1.00  0.72           H  
ATOM   2106 2HB  LEU A 133      -1.565   2.049  10.702  1.00  0.72           H  
ATOM   2107  HG  LEU A 133       0.417   0.460  11.021  1.00  0.72           H  
ATOM   2108 1HD1 LEU A 133       2.156   0.673   9.444  1.00  0.72           H  
ATOM   2109 2HD1 LEU A 133       0.703   0.075   8.734  1.00  0.72           H  
ATOM   2110 3HD1 LEU A 133       1.164   1.739   8.470  1.00  0.72           H  
ATOM   2111 1HD2 LEU A 133       2.081   2.231  11.259  1.00  0.72           H  
ATOM   2112 2HD2 LEU A 133       1.076   3.322  10.278  1.00  0.72           H  
ATOM   2113 3HD2 LEU A 133       0.514   2.743  11.847  1.00  0.72           H  
ATOM   2114  N   VAL A 134      -0.928  -1.770   9.779  1.00  0.79           N  
ATOM   2115  CA  VAL A 134      -0.674  -2.944  10.565  1.00  0.79           C  
ATOM   2116  C   VAL A 134       0.712  -2.798  11.160  1.00  0.79           C  
ATOM   2117  O   VAL A 134       1.669  -2.499  10.444  1.00  0.79           O  
ATOM   2118  CB  VAL A 134      -0.757  -4.182   9.696  1.00  0.79           C  
ATOM   2119  CG1 VAL A 134      -0.473  -5.432  10.521  1.00  0.79           C  
ATOM   2120  CG2 VAL A 134      -2.101  -4.226   9.048  1.00  0.79           C  
ATOM   2121  H   VAL A 134      -0.544  -1.711   8.837  1.00  0.79           H  
ATOM   2122  HA  VAL A 134      -1.408  -3.013  11.368  1.00  0.79           H  
ATOM   2123  HB  VAL A 134       0.010  -4.121   8.919  1.00  0.79           H  
ATOM   2124 1HG1 VAL A 134      -0.521  -6.297   9.893  1.00  0.79           H  
ATOM   2125 2HG1 VAL A 134       0.522  -5.369  10.964  1.00  0.79           H  
ATOM   2126 3HG1 VAL A 134      -1.219  -5.521  11.313  1.00  0.79           H  
ATOM   2127 1HG2 VAL A 134      -2.155  -5.091   8.402  1.00  0.79           H  
ATOM   2128 2HG2 VAL A 134      -2.864  -4.287   9.806  1.00  0.79           H  
ATOM   2129 3HG2 VAL A 134      -2.243  -3.322   8.461  1.00  0.79           H  
ATOM   2130  N   HIS A 135       0.803  -2.996  12.457  1.00  0.89           N  
ATOM   2131  CA  HIS A 135       2.032  -2.817  13.204  1.00  0.89           C  
ATOM   2132  C   HIS A 135       2.067  -3.793  14.371  1.00  0.89           C  
ATOM   2133  O   HIS A 135       1.029  -4.124  14.961  1.00  0.89           O  
ATOM   2134  CB  HIS A 135       2.111  -1.346  13.665  1.00  0.89           C  
ATOM   2135  CG  HIS A 135       3.304  -0.923  14.507  1.00  0.89           C  
ATOM   2136  ND1 HIS A 135       3.389  -1.203  15.844  1.00  0.89           N  
ATOM   2137  CD2 HIS A 135       4.408  -0.203  14.212  1.00  0.89           C  
ATOM   2138  CE1 HIS A 135       4.499  -0.688  16.334  1.00  0.89           C  
ATOM   2139  NE2 HIS A 135       5.138  -0.075  15.364  1.00  0.89           N  
ATOM   2140  H   HIS A 135      -0.037  -3.245  12.962  1.00  0.89           H  
ATOM   2141  HA  HIS A 135       2.886  -3.029  12.569  1.00  0.89           H  
ATOM   2142 1HB  HIS A 135       2.126  -0.716  12.774  1.00  0.89           H  
ATOM   2143 2HB  HIS A 135       1.209  -1.109  14.180  1.00  0.89           H  
ATOM   2144  HD1 HIS A 135       2.704  -1.715  16.362  1.00  0.89           H  
ATOM   2145  HD2 HIS A 135       4.774   0.253  13.319  1.00  0.89           H  
ATOM   2146  HE1 HIS A 135       4.749  -0.815  17.386  1.00  0.89           H  
ATOM   2147  N   THR A 136       3.265  -4.292  14.646  1.00  1.00           N  
ATOM   2148  CA  THR A 136       3.539  -5.218  15.740  1.00  1.00           C  
ATOM   2149  C   THR A 136       4.070  -4.405  16.916  1.00  1.00           C  
ATOM   2150  O   THR A 136       5.018  -3.632  16.749  1.00  1.00           O  
ATOM   2151  CB  THR A 136       4.567  -6.267  15.275  1.00  1.00           C  
ATOM   2152  OG1 THR A 136       4.044  -6.961  14.165  1.00  1.00           O  
ATOM   2153  CG2 THR A 136       4.835  -7.270  16.336  1.00  1.00           C  
ATOM   2154  H   THR A 136       4.041  -3.979  14.077  1.00  1.00           H  
ATOM   2155  HA  THR A 136       2.619  -5.718  16.047  1.00  1.00           H  
ATOM   2156  HB  THR A 136       5.498  -5.771  14.999  1.00  1.00           H  
ATOM   2157  HG1 THR A 136       4.631  -7.694  13.943  1.00  1.00           H  
ATOM   2158 1HG2 THR A 136       5.553  -8.005  15.980  1.00  1.00           H  
ATOM   2159 2HG2 THR A 136       5.231  -6.773  17.206  1.00  1.00           H  
ATOM   2160 3HG2 THR A 136       3.903  -7.766  16.588  1.00  1.00           H  
ATOM   2161  N   GLY A 137       3.446  -4.530  18.089  1.00  1.12           N  
ATOM   2162  CA  GLY A 137       3.843  -3.683  19.208  1.00  1.12           C  
ATOM   2163  C   GLY A 137       5.191  -4.108  19.734  1.00  1.12           C  
ATOM   2164  O   GLY A 137       5.686  -5.170  19.373  1.00  1.12           O  
ATOM   2165  H   GLY A 137       2.691  -5.216  18.202  1.00  1.12           H  
ATOM   2166 1HA  GLY A 137       3.881  -2.643  18.886  1.00  1.12           H  
ATOM   2167 2HA  GLY A 137       3.095  -3.752  19.997  1.00  1.12           H  
ATOM   2168  N   ILE A 138       5.774  -3.321  20.629  1.00  1.22           N  
ATOM   2169  CA  ILE A 138       7.108  -3.677  21.087  1.00  1.22           C  
ATOM   2170  C   ILE A 138       7.116  -4.973  21.870  1.00  1.22           C  
ATOM   2171  O   ILE A 138       8.016  -5.791  21.678  1.00  1.22           O  
ATOM   2172  CB  ILE A 138       7.728  -2.551  21.916  1.00  1.22           C  
ATOM   2173  CG1 ILE A 138       7.905  -1.316  21.022  1.00  1.22           C  
ATOM   2174  CG2 ILE A 138       9.061  -3.018  22.482  1.00  1.22           C  
ATOM   2175  CD1 ILE A 138       8.786  -1.568  19.811  1.00  1.22           C  
ATOM   2176  H   ILE A 138       5.333  -2.469  20.937  1.00  1.22           H  
ATOM   2177  HA  ILE A 138       7.739  -3.812  20.214  1.00  1.22           H  
ATOM   2178  HB  ILE A 138       7.063  -2.281  22.733  1.00  1.22           H  
ATOM   2179 1HG1 ILE A 138       6.926  -0.990  20.673  1.00  1.22           H  
ATOM   2180 2HG1 ILE A 138       8.349  -0.512  21.612  1.00  1.22           H  
ATOM   2181 1HG2 ILE A 138       9.506  -2.218  23.072  1.00  1.22           H  
ATOM   2182 2HG2 ILE A 138       8.897  -3.891  23.118  1.00  1.22           H  
ATOM   2183 3HG2 ILE A 138       9.733  -3.286  21.666  1.00  1.22           H  
ATOM   2184 1HD1 ILE A 138       8.868  -0.654  19.222  1.00  1.22           H  
ATOM   2185 2HD1 ILE A 138       9.780  -1.877  20.139  1.00  1.22           H  
ATOM   2186 3HD1 ILE A 138       8.347  -2.355  19.200  1.00  1.22           H  
ATOM   2187  N   ASP A 139       6.118  -5.193  22.722  1.00  1.30           N  
ATOM   2188  CA  ASP A 139       6.071  -6.450  23.460  1.00  1.30           C  
ATOM   2189  C   ASP A 139       5.933  -7.616  22.484  1.00  1.30           C  
ATOM   2190  O   ASP A 139       6.559  -8.663  22.647  1.00  1.30           O  
ATOM   2191  CB  ASP A 139       4.885  -6.468  24.425  1.00  1.30           C  
ATOM   2192  CG  ASP A 139       5.054  -5.538  25.629  1.00  1.30           C  
ATOM   2193  OD1 ASP A 139       6.148  -5.082  25.870  1.00  1.30           O  
ATOM   2194  OD2 ASP A 139       4.076  -5.289  26.291  1.00  1.30           O  
ATOM   2195  H   ASP A 139       5.403  -4.494  22.853  1.00  1.30           H  
ATOM   2196  HA  ASP A 139       6.997  -6.567  24.020  1.00  1.30           H  
ATOM   2197 1HB  ASP A 139       3.979  -6.185  23.889  1.00  1.30           H  
ATOM   2198 2HB  ASP A 139       4.737  -7.486  24.790  1.00  1.30           H  
ATOM   2199  N   GLU A 140       5.134  -7.416  21.441  1.00  1.36           N  
ATOM   2200  CA  GLU A 140       4.919  -8.468  20.467  1.00  1.36           C  
ATOM   2201  C   GLU A 140       6.224  -8.762  19.711  1.00  1.36           C  
ATOM   2202  O   GLU A 140       6.572  -9.932  19.495  1.00  1.36           O  
ATOM   2203  CB  GLU A 140       3.792  -8.068  19.501  1.00  1.36           C  
ATOM   2204  CG  GLU A 140       2.385  -8.004  20.100  1.00  1.36           C  
ATOM   2205  CD  GLU A 140       1.265  -7.571  19.096  1.00  1.36           C  
ATOM   2206  OE1 GLU A 140       1.378  -6.558  18.390  1.00  1.36           O  
ATOM   2207  OE2 GLU A 140       0.296  -8.291  19.028  1.00  1.36           O  
ATOM   2208  H   GLU A 140       4.671  -6.527  21.332  1.00  1.36           H  
ATOM   2209  HA  GLU A 140       4.619  -9.375  20.995  1.00  1.36           H  
ATOM   2210 1HB  GLU A 140       4.002  -7.096  19.101  1.00  1.36           H  
ATOM   2211 2HB  GLU A 140       3.764  -8.774  18.679  1.00  1.36           H  
ATOM   2212 1HG  GLU A 140       2.137  -8.989  20.497  1.00  1.36           H  
ATOM   2213 2HG  GLU A 140       2.406  -7.305  20.935  1.00  1.36           H  
ATOM   2214  N   GLN A 141       6.993  -7.702  19.394  1.00  1.39           N  
ATOM   2215  CA  GLN A 141       8.278  -7.875  18.718  1.00  1.39           C  
ATOM   2216  C   GLN A 141       9.262  -8.582  19.653  1.00  1.39           C  
ATOM   2217  O   GLN A 141      10.010  -9.466  19.233  1.00  1.39           O  
ATOM   2218  CB  GLN A 141       8.884  -6.525  18.265  1.00  1.39           C  
ATOM   2219  CG  GLN A 141       8.141  -5.809  17.115  1.00  1.39           C  
ATOM   2220  CD  GLN A 141       8.780  -4.475  16.709  1.00  1.39           C  
ATOM   2221  OE1 GLN A 141      10.006  -4.360  16.570  1.00  1.39           O  
ATOM   2222  NE2 GLN A 141       7.952  -3.456  16.508  1.00  1.39           N  
ATOM   2223  H   GLN A 141       6.651  -6.762  19.591  1.00  1.39           H  
ATOM   2224  HA  GLN A 141       8.127  -8.503  17.839  1.00  1.39           H  
ATOM   2225 1HB  GLN A 141       8.893  -5.842  19.115  1.00  1.39           H  
ATOM   2226 2HB  GLN A 141       9.917  -6.677  17.960  1.00  1.39           H  
ATOM   2227 1HG  GLN A 141       8.111  -6.462  16.244  1.00  1.39           H  
ATOM   2228 2HG  GLN A 141       7.141  -5.586  17.445  1.00  1.39           H  
ATOM   2229 1HE2 GLN A 141       8.309  -2.558  16.248  1.00  1.39           H  
ATOM   2230 2HE2 GLN A 141       6.938  -3.581  16.627  1.00  1.39           H  
ATOM   2231  N   ALA A 142       9.225  -8.228  20.944  1.00  1.39           N  
ATOM   2232  CA  ALA A 142      10.097  -8.810  21.966  1.00  1.39           C  
ATOM   2233  C   ALA A 142       9.884 -10.317  22.071  1.00  1.39           C  
ATOM   2234  O   ALA A 142      10.821 -11.078  22.321  1.00  1.39           O  
ATOM   2235  CB  ALA A 142       9.848  -8.150  23.312  1.00  1.39           C  
ATOM   2236  H   ALA A 142       8.589  -7.486  21.231  1.00  1.39           H  
ATOM   2237  HA  ALA A 142      11.129  -8.631  21.669  1.00  1.39           H  
ATOM   2238 1HB  ALA A 142      10.522  -8.571  24.055  1.00  1.39           H  
ATOM   2239 2HB  ALA A 142      10.021  -7.076  23.226  1.00  1.39           H  
ATOM   2240 3HB  ALA A 142       8.826  -8.323  23.618  1.00  1.39           H  
ATOM   2241  N   GLN A 143       8.646 -10.745  21.831  1.00  1.37           N  
ATOM   2242  CA  GLN A 143       8.246 -12.145  21.877  1.00  1.37           C  
ATOM   2243  C   GLN A 143       8.557 -12.894  20.575  1.00  1.37           C  
ATOM   2244  O   GLN A 143       8.280 -14.092  20.469  1.00  1.37           O  
ATOM   2245  CB  GLN A 143       6.749 -12.239  22.186  1.00  1.37           C  
ATOM   2246  CG  GLN A 143       6.379 -11.750  23.576  1.00  1.37           C  
ATOM   2247  CD  GLN A 143       4.877 -11.688  23.804  1.00  1.37           C  
ATOM   2248  OE1 GLN A 143       4.071 -11.709  22.866  1.00  1.37           O  
ATOM   2249  NE2 GLN A 143       4.486 -11.603  25.070  1.00  1.37           N  
ATOM   2250  H   GLN A 143       7.921 -10.044  21.666  1.00  1.37           H  
ATOM   2251  HA  GLN A 143       8.797 -12.628  22.681  1.00  1.37           H  
ATOM   2252 1HB  GLN A 143       6.197 -11.636  21.465  1.00  1.37           H  
ATOM   2253 2HB  GLN A 143       6.416 -13.269  22.080  1.00  1.37           H  
ATOM   2254 1HG  GLN A 143       6.794 -12.450  24.299  1.00  1.37           H  
ATOM   2255 2HG  GLN A 143       6.801 -10.770  23.742  1.00  1.37           H  
ATOM   2256 1HE2 GLN A 143       3.512 -11.554  25.290  1.00  1.37           H  
ATOM   2257 2HE2 GLN A 143       5.167 -11.585  25.802  1.00  1.37           H  
ATOM   2258  N   GLY A 144       9.120 -12.197  19.581  1.00  1.33           N  
ATOM   2259  CA  GLY A 144       9.463 -12.799  18.300  1.00  1.33           C  
ATOM   2260  C   GLY A 144       8.337 -12.817  17.264  1.00  1.33           C  
ATOM   2261  O   GLY A 144       8.423 -13.545  16.271  1.00  1.33           O  
ATOM   2262  H   GLY A 144       9.344 -11.213  19.705  1.00  1.33           H  
ATOM   2263 1HA  GLY A 144      10.310 -12.251  17.886  1.00  1.33           H  
ATOM   2264 2HA  GLY A 144       9.809 -13.816  18.471  1.00  1.33           H  
ATOM   2265  N   LYS A 145       7.266 -12.053  17.474  1.00  1.26           N  
ATOM   2266  CA  LYS A 145       6.189 -12.081  16.495  1.00  1.26           C  
ATOM   2267  C   LYS A 145       6.525 -11.266  15.251  1.00  1.26           C  
ATOM   2268  O   LYS A 145       6.939 -10.109  15.340  1.00  1.26           O  
ATOM   2269  CB  LYS A 145       4.874 -11.615  17.096  1.00  1.26           C  
ATOM   2270  CG  LYS A 145       3.733 -11.717  16.124  1.00  1.26           C  
ATOM   2271  CD  LYS A 145       2.402 -11.413  16.746  1.00  1.26           C  
ATOM   2272  CE  LYS A 145       1.341 -11.473  15.677  1.00  1.26           C  
ATOM   2273  NZ  LYS A 145      -0.016 -11.254  16.203  1.00  1.26           N  
ATOM   2274  H   LYS A 145       7.194 -11.438  18.286  1.00  1.26           H  
ATOM   2275  HA  LYS A 145       6.049 -13.115  16.178  1.00  1.26           H  
ATOM   2276 1HB  LYS A 145       4.641 -12.202  17.986  1.00  1.26           H  
ATOM   2277 2HB  LYS A 145       4.965 -10.574  17.403  1.00  1.26           H  
ATOM   2278 1HG  LYS A 145       3.895 -11.008  15.308  1.00  1.26           H  
ATOM   2279 2HG  LYS A 145       3.702 -12.722  15.701  1.00  1.26           H  
ATOM   2280 1HD  LYS A 145       2.175 -12.133  17.530  1.00  1.26           H  
ATOM   2281 2HD  LYS A 145       2.411 -10.409  17.180  1.00  1.26           H  
ATOM   2282 1HE  LYS A 145       1.561 -10.692  14.951  1.00  1.26           H  
ATOM   2283 2HE  LYS A 145       1.374 -12.440  15.170  1.00  1.26           H  
ATOM   2284 1HZ  LYS A 145      -0.654 -11.265  15.393  1.00  1.26           H  
ATOM   2285 2HZ  LYS A 145      -0.266 -11.968  16.858  1.00  1.26           H  
ATOM   2286 3HZ  LYS A 145      -0.065 -10.348  16.651  1.00  1.26           H  
ATOM   2287  N   THR A 146       6.375 -11.899  14.095  1.00  1.16           N  
ATOM   2288  CA  THR A 146       6.674 -11.283  12.814  1.00  1.16           C  
ATOM   2289  C   THR A 146       5.439 -10.535  12.254  1.00  1.16           C  
ATOM   2290  O   THR A 146       4.388 -11.162  12.103  1.00  1.16           O  
ATOM   2291  CB  THR A 146       7.140 -12.363  11.821  1.00  1.16           C  
ATOM   2292  OG1 THR A 146       8.323 -13.000  12.327  1.00  1.16           O  
ATOM   2293  CG2 THR A 146       7.467 -11.750  10.497  1.00  1.16           C  
ATOM   2294  H   THR A 146       6.050 -12.855  14.114  1.00  1.16           H  
ATOM   2295  HA  THR A 146       7.510 -10.616  12.966  1.00  1.16           H  
ATOM   2296  HB  THR A 146       6.354 -13.106  11.694  1.00  1.16           H  
ATOM   2297  HG1 THR A 146       8.128 -13.446  13.159  1.00  1.16           H  
ATOM   2298 1HG2 THR A 146       7.795 -12.528   9.812  1.00  1.16           H  
ATOM   2299 2HG2 THR A 146       6.607 -11.276  10.113  1.00  1.16           H  
ATOM   2300 3HG2 THR A 146       8.261 -11.018  10.617  1.00  1.16           H  
ATOM   2301  N   PRO A 147       5.535  -9.227  11.888  1.00  1.05           N  
ATOM   2302  CA  PRO A 147       4.468  -8.380  11.335  1.00  1.05           C  
ATOM   2303  C   PRO A 147       3.742  -8.978  10.145  1.00  1.05           C  
ATOM   2304  O   PRO A 147       2.557  -8.713   9.932  1.00  1.05           O  
ATOM   2305  CB  PRO A 147       5.240  -7.135  10.877  1.00  1.05           C  
ATOM   2306  CG  PRO A 147       6.430  -7.055  11.792  1.00  1.05           C  
ATOM   2307  CD  PRO A 147       6.824  -8.493  12.065  1.00  1.05           C  
ATOM   2308  HA  PRO A 147       3.741  -8.143  12.118  1.00  1.05           H  
ATOM   2309 1HB  PRO A 147       5.521  -7.233   9.818  1.00  1.05           H  
ATOM   2310 2HB  PRO A 147       4.591  -6.244  10.952  1.00  1.05           H  
ATOM   2311 1HG  PRO A 147       7.237  -6.487  11.296  1.00  1.05           H  
ATOM   2312 2HG  PRO A 147       6.178  -6.498  12.698  1.00  1.05           H  
ATOM   2313 1HD  PRO A 147       7.588  -8.827  11.351  1.00  1.05           H  
ATOM   2314 2HD  PRO A 147       7.163  -8.533  13.114  1.00  1.05           H  
ATOM   2315  N   LEU A 148       4.441  -9.820   9.402  1.00  0.96           N  
ATOM   2316  CA  LEU A 148       3.919 -10.456   8.214  1.00  0.96           C  
ATOM   2317  C   LEU A 148       2.698 -11.322   8.504  1.00  0.96           C  
ATOM   2318  O   LEU A 148       1.841 -11.486   7.638  1.00  0.96           O  
ATOM   2319  CB  LEU A 148       5.015 -11.310   7.592  1.00  0.96           C  
ATOM   2320  CG  LEU A 148       6.221 -10.521   7.040  1.00  0.96           C  
ATOM   2321  CD1 LEU A 148       7.283 -11.486   6.609  1.00  0.96           C  
ATOM   2322  CD2 LEU A 148       5.796  -9.660   5.869  1.00  0.96           C  
ATOM   2323  H   LEU A 148       5.398 -10.008   9.650  1.00  0.96           H  
ATOM   2324  HA  LEU A 148       3.640  -9.677   7.508  1.00  0.96           H  
ATOM   2325 1HB  LEU A 148       5.369 -12.014   8.334  1.00  0.96           H  
ATOM   2326 2HB  LEU A 148       4.592 -11.878   6.778  1.00  0.96           H  
ATOM   2327  HG  LEU A 148       6.627  -9.887   7.828  1.00  0.96           H  
ATOM   2328 1HD1 LEU A 148       8.137 -10.927   6.234  1.00  0.96           H  
ATOM   2329 2HD1 LEU A 148       7.592 -12.093   7.452  1.00  0.96           H  
ATOM   2330 3HD1 LEU A 148       6.888 -12.127   5.826  1.00  0.96           H  
ATOM   2331 1HD2 LEU A 148       6.660  -9.117   5.499  1.00  0.96           H  
ATOM   2332 2HD2 LEU A 148       5.412 -10.291   5.077  1.00  0.96           H  
ATOM   2333 3HD2 LEU A 148       5.030  -8.956   6.187  1.00  0.96           H  
ATOM   2334  N   GLU A 149       2.613 -11.919   9.702  1.00  0.87           N  
ATOM   2335  CA  GLU A 149       1.452 -12.767   9.973  1.00  0.87           C  
ATOM   2336  C   GLU A 149       0.189 -11.915  10.057  1.00  0.87           C  
ATOM   2337  O   GLU A 149      -0.820 -12.196   9.398  1.00  0.87           O  
ATOM   2338  CB  GLU A 149       1.623 -13.565  11.271  1.00  0.87           C  
ATOM   2339  CG  GLU A 149       0.426 -14.473  11.581  1.00  0.87           C  
ATOM   2340  CD  GLU A 149       0.559 -15.311  12.834  1.00  0.87           C  
ATOM   2341  OE1 GLU A 149       1.582 -15.268  13.477  1.00  0.87           O  
ATOM   2342  OE2 GLU A 149      -0.403 -15.982  13.157  1.00  0.87           O  
ATOM   2343  H   GLU A 149       3.314 -11.750  10.424  1.00  0.87           H  
ATOM   2344  HA  GLU A 149       1.334 -13.469   9.147  1.00  0.87           H  
ATOM   2345 1HB  GLU A 149       2.517 -14.184  11.208  1.00  0.87           H  
ATOM   2346 2HB  GLU A 149       1.756 -12.876  12.111  1.00  0.87           H  
ATOM   2347 1HG  GLU A 149      -0.456 -13.838  11.686  1.00  0.87           H  
ATOM   2348 2HG  GLU A 149       0.261 -15.131  10.729  1.00  0.87           H  
ATOM   2349  N   ASP A 150       0.254 -10.849  10.855  1.00  0.81           N  
ATOM   2350  CA  ASP A 150      -0.898  -9.978  11.011  1.00  0.81           C  
ATOM   2351  C   ASP A 150      -1.207  -9.287   9.698  1.00  0.81           C  
ATOM   2352  O   ASP A 150      -2.372  -9.131   9.328  1.00  0.81           O  
ATOM   2353  CB  ASP A 150      -0.661  -8.929  12.100  1.00  0.81           C  
ATOM   2354  CG  ASP A 150      -0.674  -9.491  13.531  1.00  0.81           C  
ATOM   2355  OD1 ASP A 150      -1.081 -10.622  13.747  1.00  0.81           O  
ATOM   2356  OD2 ASP A 150      -0.289  -8.770  14.443  1.00  0.81           O  
ATOM   2357  H   ASP A 150       1.113 -10.653  11.350  1.00  0.81           H  
ATOM   2358  HA  ASP A 150      -1.760 -10.585  11.290  1.00  0.81           H  
ATOM   2359 1HB  ASP A 150       0.310  -8.450  11.920  1.00  0.81           H  
ATOM   2360 2HB  ASP A 150      -1.421  -8.154  12.019  1.00  0.81           H  
ATOM   2361  N   LEU A 151      -0.152  -8.926   8.967  1.00  0.76           N  
ATOM   2362  CA  LEU A 151      -0.305  -8.241   7.703  1.00  0.76           C  
ATOM   2363  C   LEU A 151      -1.068  -9.098   6.719  1.00  0.76           C  
ATOM   2364  O   LEU A 151      -2.036  -8.626   6.133  1.00  0.76           O  
ATOM   2365  CB  LEU A 151       1.058  -7.891   7.127  1.00  0.76           C  
ATOM   2366  CG  LEU A 151       1.051  -7.182   5.789  1.00  0.76           C  
ATOM   2367  CD1 LEU A 151       0.333  -5.832   5.957  1.00  0.76           C  
ATOM   2368  CD2 LEU A 151       2.485  -7.015   5.312  1.00  0.76           C  
ATOM   2369  H   LEU A 151       0.791  -9.088   9.319  1.00  0.76           H  
ATOM   2370  HA  LEU A 151      -0.869  -7.326   7.864  1.00  0.76           H  
ATOM   2371 1HB  LEU A 151       1.596  -7.272   7.845  1.00  0.76           H  
ATOM   2372 2HB  LEU A 151       1.602  -8.813   6.994  1.00  0.76           H  
ATOM   2373  HG  LEU A 151       0.502  -7.779   5.056  1.00  0.76           H  
ATOM   2374 1HD1 LEU A 151       0.312  -5.300   5.006  1.00  0.76           H  
ATOM   2375 2HD1 LEU A 151      -0.685  -6.004   6.297  1.00  0.76           H  
ATOM   2376 3HD1 LEU A 151       0.847  -5.237   6.694  1.00  0.76           H  
ATOM   2377 1HD2 LEU A 151       2.489  -6.531   4.358  1.00  0.76           H  
ATOM   2378 2HD2 LEU A 151       3.041  -6.427   6.021  1.00  0.76           H  
ATOM   2379 3HD2 LEU A 151       2.946  -7.978   5.217  1.00  0.76           H  
ATOM   2380  N   GLU A 152      -0.686 -10.369   6.557  1.00  0.72           N  
ATOM   2381  CA  GLU A 152      -1.406 -11.224   5.620  1.00  0.72           C  
ATOM   2382  C   GLU A 152      -2.885 -11.289   5.964  1.00  0.72           C  
ATOM   2383  O   GLU A 152      -3.756 -11.167   5.094  1.00  0.72           O  
ATOM   2384  CB  GLU A 152      -0.872 -12.667   5.647  1.00  0.72           C  
ATOM   2385  CG  GLU A 152      -1.589 -13.593   4.639  1.00  0.72           C  
ATOM   2386  CD  GLU A 152      -1.071 -15.027   4.582  1.00  0.72           C  
ATOM   2387  OE1 GLU A 152      -0.165 -15.363   5.303  1.00  0.72           O  
ATOM   2388  OE2 GLU A 152      -1.601 -15.787   3.787  1.00  0.72           O  
ATOM   2389  H   GLU A 152       0.122 -10.740   7.060  1.00  0.72           H  
ATOM   2390  HA  GLU A 152      -1.297 -10.811   4.617  1.00  0.72           H  
ATOM   2391 1HB  GLU A 152       0.193 -12.677   5.451  1.00  0.72           H  
ATOM   2392 2HB  GLU A 152      -1.014 -13.082   6.646  1.00  0.72           H  
ATOM   2393 1HG  GLU A 152      -2.642 -13.623   4.913  1.00  0.72           H  
ATOM   2394 2HG  GLU A 152      -1.520 -13.147   3.651  1.00  0.72           H  
ATOM   2395  N   LYS A 153      -3.172 -11.467   7.251  1.00  0.70           N  
ATOM   2396  CA  LYS A 153      -4.545 -11.608   7.689  1.00  0.70           C  
ATOM   2397  C   LYS A 153      -5.364 -10.328   7.455  1.00  0.70           C  
ATOM   2398  O   LYS A 153      -6.532 -10.397   7.071  1.00  0.70           O  
ATOM   2399  CB  LYS A 153      -4.551 -12.026   9.148  1.00  0.70           C  
ATOM   2400  CG  LYS A 153      -4.031 -13.437   9.400  1.00  0.70           C  
ATOM   2401  CD  LYS A 153      -4.032 -13.767  10.887  1.00  0.70           C  
ATOM   2402  CE  LYS A 153      -3.445 -15.152  11.154  1.00  0.70           C  
ATOM   2403  NZ  LYS A 153      -3.412 -15.474  12.614  1.00  0.70           N  
ATOM   2404  H   LYS A 153      -2.413 -11.547   7.934  1.00  0.70           H  
ATOM   2405  HA  LYS A 153      -5.005 -12.404   7.106  1.00  0.70           H  
ATOM   2406 1HB  LYS A 153      -3.971 -11.318   9.746  1.00  0.70           H  
ATOM   2407 2HB  LYS A 153      -5.545 -12.021   9.491  1.00  0.70           H  
ATOM   2408 1HG  LYS A 153      -4.656 -14.155   8.871  1.00  0.70           H  
ATOM   2409 2HG  LYS A 153      -3.011 -13.516   9.017  1.00  0.70           H  
ATOM   2410 1HD  LYS A 153      -3.426 -13.024  11.415  1.00  0.70           H  
ATOM   2411 2HD  LYS A 153      -5.049 -13.725  11.273  1.00  0.70           H  
ATOM   2412 1HE  LYS A 153      -4.040 -15.902  10.638  1.00  0.70           H  
ATOM   2413 2HE  LYS A 153      -2.428 -15.181  10.766  1.00  0.70           H  
ATOM   2414 1HZ  LYS A 153      -3.005 -16.396  12.751  1.00  0.70           H  
ATOM   2415 2HZ  LYS A 153      -2.850 -14.780  13.102  1.00  0.70           H  
ATOM   2416 3HZ  LYS A 153      -4.348 -15.462  12.984  1.00  0.70           H  
ATOM   2417  N   VAL A 154      -4.746  -9.159   7.645  1.00  0.70           N  
ATOM   2418  CA  VAL A 154      -5.434  -7.891   7.404  1.00  0.70           C  
ATOM   2419  C   VAL A 154      -5.578  -7.574   5.913  1.00  0.70           C  
ATOM   2420  O   VAL A 154      -6.660  -7.198   5.461  1.00  0.70           O  
ATOM   2421  CB  VAL A 154      -4.739  -6.729   8.115  1.00  0.70           C  
ATOM   2422  CG1 VAL A 154      -5.388  -5.403   7.674  1.00  0.70           C  
ATOM   2423  CG2 VAL A 154      -4.909  -6.899   9.653  1.00  0.70           C  
ATOM   2424  H   VAL A 154      -3.783  -9.151   7.989  1.00  0.70           H  
ATOM   2425  HA  VAL A 154      -6.433  -7.973   7.833  1.00  0.70           H  
ATOM   2426  HB  VAL A 154      -3.683  -6.720   7.848  1.00  0.70           H  
ATOM   2427 1HG1 VAL A 154      -4.910  -4.565   8.177  1.00  0.70           H  
ATOM   2428 2HG1 VAL A 154      -5.276  -5.291   6.604  1.00  0.70           H  
ATOM   2429 3HG1 VAL A 154      -6.434  -5.423   7.922  1.00  0.70           H  
ATOM   2430 1HG2 VAL A 154      -4.425  -6.080  10.174  1.00  0.70           H  
ATOM   2431 2HG2 VAL A 154      -5.970  -6.905   9.904  1.00  0.70           H  
ATOM   2432 3HG2 VAL A 154      -4.460  -7.839   9.967  1.00  0.70           H  
ATOM   2433  N   VAL A 155      -4.522  -7.778   5.130  1.00  0.70           N  
ATOM   2434  CA  VAL A 155      -4.579  -7.479   3.703  1.00  0.70           C  
ATOM   2435  C   VAL A 155      -5.685  -8.269   3.034  1.00  0.70           C  
ATOM   2436  O   VAL A 155      -6.395  -7.746   2.181  1.00  0.70           O  
ATOM   2437  CB  VAL A 155      -3.259  -7.794   2.980  1.00  0.70           C  
ATOM   2438  CG1 VAL A 155      -3.485  -7.671   1.486  1.00  0.70           C  
ATOM   2439  CG2 VAL A 155      -2.165  -6.817   3.399  1.00  0.70           C  
ATOM   2440  H   VAL A 155      -3.655  -8.121   5.534  1.00  0.70           H  
ATOM   2441  HA  VAL A 155      -4.792  -6.423   3.577  1.00  0.70           H  
ATOM   2442  HB  VAL A 155      -2.952  -8.821   3.212  1.00  0.70           H  
ATOM   2443 1HG1 VAL A 155      -2.574  -7.893   0.965  1.00  0.70           H  
ATOM   2444 2HG1 VAL A 155      -4.258  -8.372   1.177  1.00  0.70           H  
ATOM   2445 3HG1 VAL A 155      -3.793  -6.654   1.247  1.00  0.70           H  
ATOM   2446 1HG2 VAL A 155      -1.241  -7.061   2.869  1.00  0.70           H  
ATOM   2447 2HG2 VAL A 155      -2.470  -5.815   3.148  1.00  0.70           H  
ATOM   2448 3HG2 VAL A 155      -2.004  -6.888   4.457  1.00  0.70           H  
ATOM   2449  N   LYS A 156      -5.851  -9.526   3.423  1.00  0.71           N  
ATOM   2450  CA  LYS A 156      -6.884 -10.365   2.842  1.00  0.71           C  
ATOM   2451  C   LYS A 156      -8.285 -10.133   3.438  1.00  0.71           C  
ATOM   2452  O   LYS A 156      -9.253 -10.766   3.007  1.00  0.71           O  
ATOM   2453  CB  LYS A 156      -6.467 -11.825   2.989  1.00  0.71           C  
ATOM   2454  CG  LYS A 156      -5.245 -12.172   2.136  1.00  0.71           C  
ATOM   2455  CD  LYS A 156      -4.811 -13.620   2.292  1.00  0.71           C  
ATOM   2456  CE  LYS A 156      -3.667 -13.939   1.331  1.00  0.71           C  
ATOM   2457  NZ  LYS A 156      -3.158 -15.329   1.487  1.00  0.71           N  
ATOM   2458  H   LYS A 156      -5.225  -9.933   4.124  1.00  0.71           H  
ATOM   2459  HA  LYS A 156      -6.942 -10.133   1.779  1.00  0.71           H  
ATOM   2460 1HB  LYS A 156      -6.216 -12.023   4.037  1.00  0.71           H  
ATOM   2461 2HB  LYS A 156      -7.290 -12.478   2.711  1.00  0.71           H  
ATOM   2462 1HG  LYS A 156      -5.466 -11.975   1.088  1.00  0.71           H  
ATOM   2463 2HG  LYS A 156      -4.412 -11.529   2.440  1.00  0.71           H  
ATOM   2464 1HD  LYS A 156      -4.473 -13.789   3.316  1.00  0.71           H  
ATOM   2465 2HD  LYS A 156      -5.649 -14.283   2.088  1.00  0.71           H  
ATOM   2466 1HE  LYS A 156      -4.033 -13.815   0.313  1.00  0.71           H  
ATOM   2467 2HE  LYS A 156      -2.845 -13.242   1.498  1.00  0.71           H  
ATOM   2468 1HZ  LYS A 156      -2.418 -15.492   0.827  1.00  0.71           H  
ATOM   2469 2HZ  LYS A 156      -2.777 -15.459   2.435  1.00  0.71           H  
ATOM   2470 3HZ  LYS A 156      -3.899 -15.990   1.328  1.00  0.71           H  
ATOM   2471  N   ALA A 157      -8.385  -9.272   4.458  1.00  0.72           N  
ATOM   2472  CA  ALA A 157      -9.640  -8.963   5.130  1.00  0.72           C  
ATOM   2473  C   ALA A 157     -10.313  -7.718   4.576  1.00  0.72           C  
ATOM   2474  O   ALA A 157     -11.542  -7.653   4.514  1.00  0.72           O  
ATOM   2475  CB  ALA A 157      -9.398  -8.753   6.602  1.00  0.72           C  
ATOM   2476  H   ALA A 157      -7.564  -8.764   4.767  1.00  0.72           H  
ATOM   2477  HA  ALA A 157     -10.314  -9.806   4.990  1.00  0.72           H  
ATOM   2478 1HB  ALA A 157     -10.325  -8.550   7.103  1.00  0.72           H  
ATOM   2479 2HB  ALA A 157      -8.948  -9.650   6.995  1.00  0.72           H  
ATOM   2480 3HB  ALA A 157      -8.727  -7.914   6.745  1.00  0.72           H  
ATOM   2481  N   VAL A 158      -9.511  -6.728   4.182  1.00  0.73           N  
ATOM   2482  CA  VAL A 158     -10.069  -5.443   3.745  1.00  0.73           C  
ATOM   2483  C   VAL A 158      -9.727  -5.091   2.301  1.00  0.73           C  
ATOM   2484  O   VAL A 158      -8.859  -5.699   1.680  1.00  0.73           O  
ATOM   2485  CB  VAL A 158      -9.587  -4.294   4.667  1.00  0.73           C  
ATOM   2486  CG1 VAL A 158     -10.045  -4.551   6.090  1.00  0.73           C  
ATOM   2487  CG2 VAL A 158      -8.090  -4.135   4.592  1.00  0.73           C  
ATOM   2488  H   VAL A 158      -8.500  -6.857   4.262  1.00  0.73           H  
ATOM   2489  HA  VAL A 158     -11.155  -5.495   3.827  1.00  0.73           H  
ATOM   2490  HB  VAL A 158     -10.058  -3.367   4.342  1.00  0.73           H  
ATOM   2491 1HG1 VAL A 158      -9.745  -3.725   6.719  1.00  0.73           H  
ATOM   2492 2HG1 VAL A 158     -11.128  -4.635   6.095  1.00  0.73           H  
ATOM   2493 3HG1 VAL A 158      -9.606  -5.471   6.467  1.00  0.73           H  
ATOM   2494 1HG2 VAL A 158      -7.775  -3.316   5.226  1.00  0.73           H  
ATOM   2495 2HG2 VAL A 158      -7.612  -5.045   4.917  1.00  0.73           H  
ATOM   2496 3HG2 VAL A 158      -7.803  -3.921   3.557  1.00  0.73           H  
ATOM   2497  N   LYS A 159     -10.451  -4.116   1.757  1.00  0.73           N  
ATOM   2498  CA  LYS A 159     -10.233  -3.630   0.403  1.00  0.73           C  
ATOM   2499  C   LYS A 159      -9.433  -2.329   0.413  1.00  0.73           C  
ATOM   2500  O   LYS A 159      -8.619  -2.085  -0.480  1.00  0.73           O  
ATOM   2501  CB  LYS A 159     -11.572  -3.420  -0.301  1.00  0.73           C  
ATOM   2502  CG  LYS A 159     -12.357  -4.708  -0.554  1.00  0.73           C  
ATOM   2503  CD  LYS A 159     -13.663  -4.431  -1.294  1.00  0.73           C  
ATOM   2504  CE  LYS A 159     -14.442  -5.715  -1.556  1.00  0.73           C  
ATOM   2505  NZ  LYS A 159     -15.734  -5.446  -2.246  1.00  0.73           N  
ATOM   2506  H   LYS A 159     -11.171  -3.661   2.311  1.00  0.73           H  
ATOM   2507  HA  LYS A 159      -9.657  -4.374  -0.147  1.00  0.73           H  
ATOM   2508 1HB  LYS A 159     -12.196  -2.761   0.310  1.00  0.73           H  
ATOM   2509 2HB  LYS A 159     -11.408  -2.924  -1.256  1.00  0.73           H  
ATOM   2510 1HG  LYS A 159     -11.748  -5.394  -1.144  1.00  0.73           H  
ATOM   2511 2HG  LYS A 159     -12.583  -5.183   0.403  1.00  0.73           H  
ATOM   2512 1HD  LYS A 159     -14.280  -3.759  -0.695  1.00  0.73           H  
ATOM   2513 2HD  LYS A 159     -13.448  -3.947  -2.247  1.00  0.73           H  
ATOM   2514 1HE  LYS A 159     -13.841  -6.377  -2.177  1.00  0.73           H  
ATOM   2515 2HE  LYS A 159     -14.646  -6.208  -0.606  1.00  0.73           H  
ATOM   2516 1HZ  LYS A 159     -16.221  -6.318  -2.401  1.00  0.73           H  
ATOM   2517 2HZ  LYS A 159     -16.304  -4.840  -1.671  1.00  0.73           H  
ATOM   2518 3HZ  LYS A 159     -15.556  -4.998  -3.133  1.00  0.73           H  
ATOM   2519  N   ILE A 160      -9.654  -1.494   1.426  1.00  0.73           N  
ATOM   2520  CA  ILE A 160      -8.918  -0.242   1.488  1.00  0.73           C  
ATOM   2521  C   ILE A 160      -7.439  -0.563   1.657  1.00  0.73           C  
ATOM   2522  O   ILE A 160      -7.112  -1.566   2.292  1.00  0.73           O  
ATOM   2523  CB  ILE A 160      -9.436   0.679   2.597  1.00  0.73           C  
ATOM   2524  CG1 ILE A 160      -9.348   0.024   3.948  1.00  0.73           C  
ATOM   2525  CG2 ILE A 160     -10.838   1.112   2.280  1.00  0.73           C  
ATOM   2526  CD1 ILE A 160      -9.677   0.995   5.037  1.00  0.73           C  
ATOM   2527  H   ILE A 160     -10.362  -1.725   2.129  1.00  0.73           H  
ATOM   2528  HA  ILE A 160      -9.096   0.267   0.555  1.00  0.73           H  
ATOM   2529  HB  ILE A 160      -8.817   1.554   2.649  1.00  0.73           H  
ATOM   2530 1HG1 ILE A 160     -10.056  -0.798   3.989  1.00  0.73           H  
ATOM   2531 2HG1 ILE A 160      -8.342  -0.371   4.111  1.00  0.73           H  
ATOM   2532 1HG2 ILE A 160     -11.196   1.793   3.060  1.00  0.73           H  
ATOM   2533 2HG2 ILE A 160     -10.847   1.623   1.321  1.00  0.73           H  
ATOM   2534 3HG2 ILE A 160     -11.481   0.240   2.226  1.00  0.73           H  
ATOM   2535 1HD1 ILE A 160      -9.649   0.521   5.978  1.00  0.73           H  
ATOM   2536 2HD1 ILE A 160      -8.970   1.822   5.018  1.00  0.73           H  
ATOM   2537 3HD1 ILE A 160     -10.676   1.374   4.867  1.00  0.73           H  
ATOM   2538  N   PRO A 161      -6.521   0.250   1.115  1.00  0.72           N  
ATOM   2539  CA  PRO A 161      -5.095   0.025   1.165  1.00  0.72           C  
ATOM   2540  C   PRO A 161      -4.596  -0.205   2.573  1.00  0.72           C  
ATOM   2541  O   PRO A 161      -5.021   0.460   3.530  1.00  0.72           O  
ATOM   2542  CB  PRO A 161      -4.539   1.331   0.613  1.00  0.72           C  
ATOM   2543  CG  PRO A 161      -5.602   1.848  -0.308  1.00  0.72           C  
ATOM   2544  CD  PRO A 161      -6.902   1.486   0.368  1.00  0.72           C  
ATOM   2545  HA  PRO A 161      -4.835  -0.824   0.512  1.00  0.72           H  
ATOM   2546 1HB  PRO A 161      -4.353   1.976   1.419  1.00  0.72           H  
ATOM   2547 2HB  PRO A 161      -3.588   1.157   0.119  1.00  0.72           H  
ATOM   2548 1HG  PRO A 161      -5.485   2.935  -0.446  1.00  0.72           H  
ATOM   2549 2HG  PRO A 161      -5.495   1.385  -1.301  1.00  0.72           H  
ATOM   2550 1HD  PRO A 161      -7.228   2.284   1.049  1.00  0.72           H  
ATOM   2551 2HD  PRO A 161      -7.609   1.294  -0.437  1.00  0.72           H  
ATOM   2552  N   VAL A 162      -3.662  -1.139   2.664  1.00  0.73           N  
ATOM   2553  CA  VAL A 162      -3.051  -1.513   3.919  1.00  0.73           C  
ATOM   2554  C   VAL A 162      -1.580  -1.148   3.940  1.00  0.73           C  
ATOM   2555  O   VAL A 162      -0.827  -1.393   2.978  1.00  0.73           O  
ATOM   2556  CB  VAL A 162      -3.229  -3.013   4.189  1.00  0.73           C  
ATOM   2557  CG1 VAL A 162      -2.539  -3.416   5.475  1.00  0.73           C  
ATOM   2558  CG2 VAL A 162      -4.712  -3.321   4.298  1.00  0.73           C  
ATOM   2559  H   VAL A 162      -3.385  -1.624   1.822  1.00  0.73           H  
ATOM   2560  HA  VAL A 162      -3.553  -0.971   4.717  1.00  0.73           H  
ATOM   2561  HB  VAL A 162      -2.791  -3.575   3.376  1.00  0.73           H  
ATOM   2562 1HG1 VAL A 162      -2.687  -4.481   5.649  1.00  0.73           H  
ATOM   2563 2HG1 VAL A 162      -1.473  -3.208   5.414  1.00  0.73           H  
ATOM   2564 3HG1 VAL A 162      -2.973  -2.847   6.295  1.00  0.73           H  
ATOM   2565 1HG2 VAL A 162      -4.854  -4.371   4.483  1.00  0.73           H  
ATOM   2566 2HG2 VAL A 162      -5.138  -2.749   5.123  1.00  0.73           H  
ATOM   2567 3HG2 VAL A 162      -5.220  -3.051   3.372  1.00  0.73           H  
ATOM   2568  N   ALA A 163      -1.202  -0.511   5.027  1.00  0.74           N  
ATOM   2569  CA  ALA A 163       0.145  -0.093   5.271  1.00  0.74           C  
ATOM   2570  C   ALA A 163       0.776  -1.036   6.277  1.00  0.74           C  
ATOM   2571  O   ALA A 163       0.069  -1.629   7.097  1.00  0.74           O  
ATOM   2572  CB  ALA A 163       0.185   1.353   5.774  1.00  0.74           C  
ATOM   2573  H   ALA A 163      -1.897  -0.347   5.747  1.00  0.74           H  
ATOM   2574  HA  ALA A 163       0.674  -0.170   4.346  1.00  0.74           H  
ATOM   2575 1HB  ALA A 163       1.220   1.654   5.937  1.00  0.74           H  
ATOM   2576 2HB  ALA A 163      -0.275   2.009   5.051  1.00  0.74           H  
ATOM   2577 3HB  ALA A 163      -0.365   1.431   6.696  1.00  0.74           H  
ATOM   2578  N   VAL A 164       2.092  -1.162   6.255  1.00  0.78           N  
ATOM   2579  CA  VAL A 164       2.742  -1.934   7.311  1.00  0.78           C  
ATOM   2580  C   VAL A 164       3.905  -1.164   7.927  1.00  0.78           C  
ATOM   2581  O   VAL A 164       4.650  -0.470   7.231  1.00  0.78           O  
ATOM   2582  CB  VAL A 164       3.248  -3.284   6.793  1.00  0.78           C  
ATOM   2583  CG1 VAL A 164       4.271  -3.060   5.821  1.00  0.78           C  
ATOM   2584  CG2 VAL A 164       3.737  -4.189   7.979  1.00  0.78           C  
ATOM   2585  H   VAL A 164       2.614  -0.724   5.495  1.00  0.78           H  
ATOM   2586  HA  VAL A 164       2.013  -2.131   8.092  1.00  0.78           H  
ATOM   2587  HB  VAL A 164       2.446  -3.784   6.282  1.00  0.78           H  
ATOM   2588 1HG1 VAL A 164       4.588  -4.006   5.481  1.00  0.78           H  
ATOM   2589 2HG1 VAL A 164       3.863  -2.469   5.006  1.00  0.78           H  
ATOM   2590 3HG1 VAL A 164       5.093  -2.539   6.269  1.00  0.78           H  
ATOM   2591 1HG2 VAL A 164       4.071  -5.144   7.597  1.00  0.78           H  
ATOM   2592 2HG2 VAL A 164       4.550  -3.739   8.510  1.00  0.78           H  
ATOM   2593 3HG2 VAL A 164       2.905  -4.346   8.674  1.00  0.78           H  
ATOM   2594  N   ALA A 165       4.066  -1.324   9.238  1.00  0.83           N  
ATOM   2595  CA  ALA A 165       5.137  -0.694  10.000  1.00  0.83           C  
ATOM   2596  C   ALA A 165       5.592  -1.618  11.120  1.00  0.83           C  
ATOM   2597  O   ALA A 165       4.946  -2.621  11.414  1.00  0.83           O  
ATOM   2598  CB  ALA A 165       4.687   0.630  10.577  1.00  0.83           C  
ATOM   2599  H   ALA A 165       3.372  -1.892   9.728  1.00  0.83           H  
ATOM   2600  HA  ALA A 165       5.981  -0.519   9.334  1.00  0.83           H  
ATOM   2601 1HB  ALA A 165       5.504   1.090  11.128  1.00  0.83           H  
ATOM   2602 2HB  ALA A 165       4.390   1.276   9.790  1.00  0.83           H  
ATOM   2603 3HB  ALA A 165       3.844   0.461  11.237  1.00  0.83           H  
ATOM   2604  N   GLY A 166       6.737  -1.311  11.712  1.00  0.89           N  
ATOM   2605  CA  GLY A 166       7.284  -2.122  12.792  1.00  0.89           C  
ATOM   2606  C   GLY A 166       8.758  -2.319  12.511  1.00  0.89           C  
ATOM   2607  O   GLY A 166       9.360  -1.532  11.779  1.00  0.89           O  
ATOM   2608  H   GLY A 166       7.242  -0.489  11.415  1.00  0.89           H  
ATOM   2609 1HA  GLY A 166       7.141  -1.623  13.751  1.00  0.89           H  
ATOM   2610 2HA  GLY A 166       6.779  -3.085  12.837  1.00  0.89           H  
ATOM   2611  N   GLY A 167       9.357  -3.365  13.070  1.00  0.96           N  
ATOM   2612  CA  GLY A 167      10.785  -3.630  12.868  1.00  0.96           C  
ATOM   2613  C   GLY A 167      11.050  -4.198  11.463  1.00  0.96           C  
ATOM   2614  O   GLY A 167      11.419  -5.362  11.311  1.00  0.96           O  
ATOM   2615  H   GLY A 167       8.823  -3.985  13.660  1.00  0.96           H  
ATOM   2616 1HA  GLY A 167      11.349  -2.708  13.004  1.00  0.96           H  
ATOM   2617 2HA  GLY A 167      11.133  -4.333  13.625  1.00  0.96           H  
ATOM   2618  N   LEU A 168      10.819  -3.362  10.452  1.00  1.01           N  
ATOM   2619  CA  LEU A 168      10.939  -3.704   9.036  1.00  1.01           C  
ATOM   2620  C   LEU A 168      12.286  -3.275   8.474  1.00  1.01           C  
ATOM   2621  O   LEU A 168      12.929  -2.357   8.990  1.00  1.01           O  
ATOM   2622  CB  LEU A 168       9.827  -3.020   8.217  1.00  1.01           C  
ATOM   2623  CG  LEU A 168       8.392  -3.321   8.639  1.00  1.01           C  
ATOM   2624  CD1 LEU A 168       7.479  -2.523   7.779  1.00  1.01           C  
ATOM   2625  CD2 LEU A 168       8.096  -4.812   8.522  1.00  1.01           C  
ATOM   2626  H   LEU A 168      10.513  -2.429  10.707  1.00  1.01           H  
ATOM   2627  HA  LEU A 168      10.849  -4.785   8.926  1.00  1.01           H  
ATOM   2628 1HB  LEU A 168       9.966  -1.939   8.281  1.00  1.01           H  
ATOM   2629 2HB  LEU A 168       9.935  -3.316   7.172  1.00  1.01           H  
ATOM   2630  HG  LEU A 168       8.245  -3.004   9.667  1.00  1.01           H  
ATOM   2631 1HD1 LEU A 168       6.473  -2.704   8.082  1.00  1.01           H  
ATOM   2632 2HD1 LEU A 168       7.703  -1.474   7.889  1.00  1.01           H  
ATOM   2633 3HD1 LEU A 168       7.611  -2.817   6.741  1.00  1.01           H  
ATOM   2634 1HD2 LEU A 168       7.065  -5.001   8.827  1.00  1.01           H  
ATOM   2635 2HD2 LEU A 168       8.237  -5.135   7.488  1.00  1.01           H  
ATOM   2636 3HD2 LEU A 168       8.776  -5.367   9.170  1.00  1.01           H  
ATOM   2637  N   ASN A 169      12.695  -3.920   7.390  1.00  1.05           N  
ATOM   2638  CA  ASN A 169      13.937  -3.565   6.711  1.00  1.05           C  
ATOM   2639  C   ASN A 169      13.922  -4.056   5.262  1.00  1.05           C  
ATOM   2640  O   ASN A 169      12.968  -4.701   4.817  1.00  1.05           O  
ATOM   2641  CB  ASN A 169      15.123  -4.139   7.489  1.00  1.05           C  
ATOM   2642  CG  ASN A 169      16.404  -3.309   7.388  1.00  1.05           C  
ATOM   2643  OD1 ASN A 169      16.734  -2.768   6.329  1.00  1.05           O  
ATOM   2644  ND2 ASN A 169      17.113  -3.206   8.478  1.00  1.05           N  
ATOM   2645  H   ASN A 169      12.120  -4.674   7.034  1.00  1.05           H  
ATOM   2646  HA  ASN A 169      14.024  -2.477   6.685  1.00  1.05           H  
ATOM   2647 1HB  ASN A 169      14.856  -4.226   8.543  1.00  1.05           H  
ATOM   2648 2HB  ASN A 169      15.333  -5.146   7.128  1.00  1.05           H  
ATOM   2649 1HD2 ASN A 169      17.959  -2.676   8.476  1.00  1.05           H  
ATOM   2650 2HD2 ASN A 169      16.808  -3.658   9.316  1.00  1.05           H  
ATOM   2651  N   LEU A 170      15.010  -3.830   4.542  1.00  1.08           N  
ATOM   2652  CA  LEU A 170      15.084  -4.177   3.126  1.00  1.08           C  
ATOM   2653  C   LEU A 170      15.026  -5.682   2.888  1.00  1.08           C  
ATOM   2654  O   LEU A 170      14.647  -6.142   1.814  1.00  1.08           O  
ATOM   2655  CB  LEU A 170      16.336  -3.547   2.521  1.00  1.08           C  
ATOM   2656  CG  LEU A 170      16.117  -2.093   2.065  1.00  1.08           C  
ATOM   2657  CD1 LEU A 170      15.691  -1.261   3.298  1.00  1.08           C  
ATOM   2658  CD2 LEU A 170      17.377  -1.533   1.430  1.00  1.08           C  
ATOM   2659  H   LEU A 170      15.781  -3.335   4.976  1.00  1.08           H  
ATOM   2660  HA  LEU A 170      14.231  -3.742   2.628  1.00  1.08           H  
ATOM   2661 1HB  LEU A 170      17.133  -3.556   3.266  1.00  1.08           H  
ATOM   2662 2HB  LEU A 170      16.651  -4.135   1.660  1.00  1.08           H  
ATOM   2663  HG  LEU A 170      15.314  -2.060   1.333  1.00  1.08           H  
ATOM   2664 1HD1 LEU A 170      15.527  -0.246   3.004  1.00  1.08           H  
ATOM   2665 2HD1 LEU A 170      14.777  -1.665   3.722  1.00  1.08           H  
ATOM   2666 3HD1 LEU A 170      16.482  -1.289   4.046  1.00  1.08           H  
ATOM   2667 1HD2 LEU A 170      17.195  -0.503   1.113  1.00  1.08           H  
ATOM   2668 2HD2 LEU A 170      18.192  -1.551   2.152  1.00  1.08           H  
ATOM   2669 3HD2 LEU A 170      17.643  -2.137   0.565  1.00  1.08           H  
ATOM   2670  N   GLU A 171      15.336  -6.453   3.920  1.00  1.10           N  
ATOM   2671  CA  GLU A 171      15.282  -7.905   3.847  1.00  1.10           C  
ATOM   2672  C   GLU A 171      13.855  -8.436   4.079  1.00  1.10           C  
ATOM   2673  O   GLU A 171      13.607  -9.636   3.944  1.00  1.10           O  
ATOM   2674  CB  GLU A 171      16.225  -8.510   4.889  1.00  1.10           C  
ATOM   2675  CG  GLU A 171      17.703  -8.214   4.648  1.00  1.10           C  
ATOM   2676  CD  GLU A 171      18.611  -8.792   5.713  1.00  1.10           C  
ATOM   2677  OE1 GLU A 171      18.113  -9.401   6.631  1.00  1.10           O  
ATOM   2678  OE2 GLU A 171      19.803  -8.619   5.604  1.00  1.10           O  
ATOM   2679  H   GLU A 171      15.633  -6.013   4.777  1.00  1.10           H  
ATOM   2680  HA  GLU A 171      15.605  -8.215   2.853  1.00  1.10           H  
ATOM   2681 1HB  GLU A 171      15.962  -8.130   5.877  1.00  1.10           H  
ATOM   2682 2HB  GLU A 171      16.097  -9.592   4.909  1.00  1.10           H  
ATOM   2683 1HG  GLU A 171      17.991  -8.623   3.680  1.00  1.10           H  
ATOM   2684 2HG  GLU A 171      17.839  -7.134   4.609  1.00  1.10           H  
ATOM   2685  N   THR A 172      12.920  -7.544   4.441  1.00  1.12           N  
ATOM   2686  CA  THR A 172      11.545  -7.939   4.725  1.00  1.12           C  
ATOM   2687  C   THR A 172      10.598  -7.342   3.690  1.00  1.12           C  
ATOM   2688  O   THR A 172       9.514  -7.875   3.442  1.00  1.12           O  
ATOM   2689  CB  THR A 172      11.087  -7.393   6.091  1.00  1.12           C  
ATOM   2690  OG1 THR A 172      11.035  -5.957   6.022  1.00  1.12           O  
ATOM   2691  CG2 THR A 172      12.086  -7.774   7.168  1.00  1.12           C  
ATOM   2692  H   THR A 172      13.164  -6.565   4.530  1.00  1.12           H  
ATOM   2693  HA  THR A 172      11.463  -9.026   4.697  1.00  1.12           H  
ATOM   2694  HB  THR A 172      10.101  -7.787   6.341  1.00  1.12           H  
ATOM   2695  HG1 THR A 172      11.708  -5.648   5.387  1.00  1.12           H  
ATOM   2696 1HG2 THR A 172      11.759  -7.367   8.127  1.00  1.12           H  
ATOM   2697 2HG2 THR A 172      12.152  -8.859   7.235  1.00  1.12           H  
ATOM   2698 3HG2 THR A 172      13.066  -7.365   6.916  1.00  1.12           H  
ATOM   2699  N   ILE A 173      11.029  -6.276   3.024  1.00  1.15           N  
ATOM   2700  CA  ILE A 173      10.139  -5.598   2.095  1.00  1.15           C  
ATOM   2701  C   ILE A 173       9.562  -6.496   0.999  1.00  1.15           C  
ATOM   2702  O   ILE A 173       8.374  -6.375   0.720  1.00  1.15           O  
ATOM   2703  CB  ILE A 173      10.760  -4.312   1.530  1.00  1.15           C  
ATOM   2704  CG1 ILE A 173      10.844  -3.310   2.644  1.00  1.15           C  
ATOM   2705  CG2 ILE A 173       9.954  -3.800   0.372  1.00  1.15           C  
ATOM   2706  CD1 ILE A 173      11.644  -2.128   2.336  1.00  1.15           C  
ATOM   2707  H   ILE A 173      11.936  -5.874   3.250  1.00  1.15           H  
ATOM   2708  HA  ILE A 173       9.291  -5.248   2.683  1.00  1.15           H  
ATOM   2709  HB  ILE A 173      11.775  -4.499   1.218  1.00  1.15           H  
ATOM   2710 1HG1 ILE A 173       9.859  -3.002   2.909  1.00  1.15           H  
ATOM   2711 2HG1 ILE A 173      11.275  -3.798   3.487  1.00  1.15           H  
ATOM   2712 1HG2 ILE A 173      10.425  -2.898   0.005  1.00  1.15           H  
ATOM   2713 2HG2 ILE A 173       9.939  -4.547  -0.415  1.00  1.15           H  
ATOM   2714 3HG2 ILE A 173       8.931  -3.585   0.692  1.00  1.15           H  
ATOM   2715 1HD1 ILE A 173      11.670  -1.486   3.195  1.00  1.15           H  
ATOM   2716 2HD1 ILE A 173      12.641  -2.415   2.078  1.00  1.15           H  
ATOM   2717 3HD1 ILE A 173      11.191  -1.615   1.513  1.00  1.15           H  
ATOM   2718  N   PRO A 174      10.324  -7.369   0.317  1.00  1.18           N  
ATOM   2719  CA  PRO A 174       9.794  -8.281  -0.681  1.00  1.18           C  
ATOM   2720  C   PRO A 174       8.702  -9.209  -0.132  1.00  1.18           C  
ATOM   2721  O   PRO A 174       7.871  -9.700  -0.895  1.00  1.18           O  
ATOM   2722  CB  PRO A 174      11.037  -9.070  -1.099  1.00  1.18           C  
ATOM   2723  CG  PRO A 174      12.196  -8.149  -0.781  1.00  1.18           C  
ATOM   2724  CD  PRO A 174      11.788  -7.465   0.492  1.00  1.18           C  
ATOM   2725  HA  PRO A 174       9.412  -7.708  -1.527  1.00  1.18           H  
ATOM   2726 1HB  PRO A 174      11.082 -10.017  -0.537  1.00  1.18           H  
ATOM   2727 2HB  PRO A 174      10.974  -9.331  -2.166  1.00  1.18           H  
ATOM   2728 1HG  PRO A 174      13.130  -8.720  -0.672  1.00  1.18           H  
ATOM   2729 2HG  PRO A 174      12.347  -7.440  -1.599  1.00  1.18           H  
ATOM   2730 1HD  PRO A 174      12.043  -8.120   1.337  1.00  1.18           H  
ATOM   2731 2HD  PRO A 174      12.276  -6.507   0.559  1.00  1.18           H  
ATOM   2732  N   LYS A 175       8.684  -9.457   1.189  1.00  1.19           N  
ATOM   2733  CA  LYS A 175       7.681 -10.343   1.770  1.00  1.19           C  
ATOM   2734  C   LYS A 175       6.422  -9.527   1.986  1.00  1.19           C  
ATOM   2735  O   LYS A 175       5.296  -9.976   1.765  1.00  1.19           O  
ATOM   2736  CB  LYS A 175       8.201 -10.923   3.078  1.00  1.19           C  
ATOM   2737  CG  LYS A 175       9.391 -11.858   2.899  1.00  1.19           C  
ATOM   2738  CD  LYS A 175       9.893 -12.399   4.228  1.00  1.19           C  
ATOM   2739  CE  LYS A 175      11.107 -13.296   4.041  1.00  1.19           C  
ATOM   2740  NZ  LYS A 175      11.630 -13.796   5.340  1.00  1.19           N  
ATOM   2741  H   LYS A 175       9.341  -9.014   1.822  1.00  1.19           H  
ATOM   2742  HA  LYS A 175       7.461 -11.152   1.074  1.00  1.19           H  
ATOM   2743 1HB  LYS A 175       8.490 -10.121   3.752  1.00  1.19           H  
ATOM   2744 2HB  LYS A 175       7.405 -11.483   3.558  1.00  1.19           H  
ATOM   2745 1HG  LYS A 175       9.106 -12.691   2.256  1.00  1.19           H  
ATOM   2746 2HG  LYS A 175      10.201 -11.308   2.415  1.00  1.19           H  
ATOM   2747 1HD  LYS A 175      10.170 -11.565   4.876  1.00  1.19           H  
ATOM   2748 2HD  LYS A 175       9.105 -12.971   4.711  1.00  1.19           H  
ATOM   2749 1HE  LYS A 175      10.832 -14.146   3.419  1.00  1.19           H  
ATOM   2750 2HE  LYS A 175      11.895 -12.729   3.540  1.00  1.19           H  
ATOM   2751 1HZ  LYS A 175      12.435 -14.382   5.174  1.00  1.19           H  
ATOM   2752 2HZ  LYS A 175      11.900 -13.011   5.917  1.00  1.19           H  
ATOM   2753 3HZ  LYS A 175      10.915 -14.331   5.811  1.00  1.19           H  
ATOM   2754  N   VAL A 176       6.636  -8.278   2.356  1.00  1.18           N  
ATOM   2755  CA  VAL A 176       5.561  -7.332   2.548  1.00  1.18           C  
ATOM   2756  C   VAL A 176       4.833  -7.105   1.213  1.00  1.18           C  
ATOM   2757  O   VAL A 176       3.593  -7.063   1.162  1.00  1.18           O  
ATOM   2758  CB  VAL A 176       6.133  -6.044   3.134  1.00  1.18           C  
ATOM   2759  CG1 VAL A 176       5.178  -5.066   3.117  1.00  1.18           C  
ATOM   2760  CG2 VAL A 176       6.598  -6.270   4.576  1.00  1.18           C  
ATOM   2761  H   VAL A 176       7.598  -7.981   2.531  1.00  1.18           H  
ATOM   2762  HA  VAL A 176       4.855  -7.750   3.266  1.00  1.18           H  
ATOM   2763  HB  VAL A 176       6.955  -5.708   2.535  1.00  1.18           H  
ATOM   2764 1HG1 VAL A 176       5.640  -4.209   3.532  1.00  1.18           H  
ATOM   2765 2HG1 VAL A 176       4.879  -4.888   2.098  1.00  1.18           H  
ATOM   2766 3HG1 VAL A 176       4.335  -5.366   3.704  1.00  1.18           H  
ATOM   2767 1HG2 VAL A 176       7.001  -5.339   4.977  1.00  1.18           H  
ATOM   2768 2HG2 VAL A 176       5.756  -6.593   5.184  1.00  1.18           H  
ATOM   2769 3HG2 VAL A 176       7.373  -7.033   4.587  1.00  1.18           H  
ATOM   2770  N   ILE A 177       5.621  -6.985   0.132  1.00  1.16           N  
ATOM   2771  CA  ILE A 177       5.102  -6.859  -1.227  1.00  1.16           C  
ATOM   2772  C   ILE A 177       4.336  -8.112  -1.640  1.00  1.16           C  
ATOM   2773  O   ILE A 177       3.215  -8.028  -2.135  1.00  1.16           O  
ATOM   2774  CB  ILE A 177       6.233  -6.616  -2.248  1.00  1.16           C  
ATOM   2775  CG1 ILE A 177       6.878  -5.283  -2.050  1.00  1.16           C  
ATOM   2776  CG2 ILE A 177       5.687  -6.726  -3.662  1.00  1.16           C  
ATOM   2777  CD1 ILE A 177       8.176  -5.077  -2.791  1.00  1.16           C  
ATOM   2778  H   ILE A 177       6.634  -6.986   0.273  1.00  1.16           H  
ATOM   2779  HA  ILE A 177       4.405  -6.023  -1.262  1.00  1.16           H  
ATOM   2780  HB  ILE A 177       7.003  -7.372  -2.104  1.00  1.16           H  
ATOM   2781 1HG1 ILE A 177       6.196  -4.546  -2.415  1.00  1.16           H  
ATOM   2782 2HG1 ILE A 177       7.049  -5.124  -0.989  1.00  1.16           H  
ATOM   2783 1HG2 ILE A 177       6.500  -6.576  -4.370  1.00  1.16           H  
ATOM   2784 2HG2 ILE A 177       5.251  -7.713  -3.814  1.00  1.16           H  
ATOM   2785 3HG2 ILE A 177       4.921  -5.963  -3.819  1.00  1.16           H  
ATOM   2786 1HD1 ILE A 177       8.527  -4.086  -2.587  1.00  1.16           H  
ATOM   2787 2HD1 ILE A 177       8.911  -5.788  -2.457  1.00  1.16           H  
ATOM   2788 3HD1 ILE A 177       8.016  -5.196  -3.861  1.00  1.16           H  
ATOM   2789  N   GLU A 178       4.922  -9.289  -1.390  1.00  1.10           N  
ATOM   2790  CA  GLU A 178       4.289 -10.561  -1.737  1.00  1.10           C  
ATOM   2791  C   GLU A 178       2.933 -10.735  -1.062  1.00  1.10           C  
ATOM   2792  O   GLU A 178       2.011 -11.312  -1.640  1.00  1.10           O  
ATOM   2793  CB  GLU A 178       5.199 -11.729  -1.376  1.00  1.10           C  
ATOM   2794  CG  GLU A 178       4.655 -13.117  -1.771  1.00  1.10           C  
ATOM   2795  CD  GLU A 178       4.527 -13.340  -3.278  1.00  1.10           C  
ATOM   2796  OE1 GLU A 178       5.148 -12.621  -4.046  1.00  1.10           O  
ATOM   2797  OE2 GLU A 178       3.809 -14.230  -3.661  1.00  1.10           O  
ATOM   2798  H   GLU A 178       5.858  -9.317  -0.988  1.00  1.10           H  
ATOM   2799  HA  GLU A 178       4.128 -10.574  -2.813  1.00  1.10           H  
ATOM   2800 1HB  GLU A 178       6.170 -11.595  -1.852  1.00  1.10           H  
ATOM   2801 2HB  GLU A 178       5.365 -11.733  -0.299  1.00  1.10           H  
ATOM   2802 1HG  GLU A 178       5.318 -13.878  -1.360  1.00  1.10           H  
ATOM   2803 2HG  GLU A 178       3.678 -13.243  -1.307  1.00  1.10           H  
ATOM   2804  N   LEU A 179       2.793 -10.217   0.152  1.00  1.04           N  
ATOM   2805  CA  LEU A 179       1.529 -10.322   0.857  1.00  1.04           C  
ATOM   2806  C   LEU A 179       0.477  -9.310   0.417  1.00  1.04           C  
ATOM   2807  O   LEU A 179      -0.649  -9.354   0.909  1.00  1.04           O  
ATOM   2808  CB  LEU A 179       1.727 -10.181   2.356  1.00  1.04           C  
ATOM   2809  CG  LEU A 179       2.498 -11.310   3.009  1.00  1.04           C  
ATOM   2810  CD1 LEU A 179       2.662 -10.994   4.468  1.00  1.04           C  
ATOM   2811  CD2 LEU A 179       1.765 -12.610   2.774  1.00  1.04           C  
ATOM   2812  H   LEU A 179       3.597  -9.787   0.612  1.00  1.04           H  
ATOM   2813  HA  LEU A 179       1.130 -11.316   0.666  1.00  1.04           H  
ATOM   2814 1HB  LEU A 179       2.283  -9.255   2.539  1.00  1.04           H  
ATOM   2815 2HB  LEU A 179       0.755 -10.103   2.842  1.00  1.04           H  
ATOM   2816  HG  LEU A 179       3.488 -11.387   2.574  1.00  1.04           H  
ATOM   2817 1HD1 LEU A 179       3.215 -11.791   4.949  1.00  1.04           H  
ATOM   2818 2HD1 LEU A 179       3.194 -10.073   4.562  1.00  1.04           H  
ATOM   2819 3HD1 LEU A 179       1.692 -10.898   4.937  1.00  1.04           H  
ATOM   2820 1HD2 LEU A 179       2.309 -13.429   3.244  1.00  1.04           H  
ATOM   2821 2HD2 LEU A 179       0.778 -12.546   3.197  1.00  1.04           H  
ATOM   2822 3HD2 LEU A 179       1.685 -12.794   1.702  1.00  1.04           H  
ATOM   2823  N   GLY A 180       0.819  -8.399  -0.493  1.00  0.96           N  
ATOM   2824  CA  GLY A 180      -0.145  -7.417  -0.961  1.00  0.96           C  
ATOM   2825  C   GLY A 180      -0.196  -6.085  -0.207  1.00  0.96           C  
ATOM   2826  O   GLY A 180      -1.191  -5.364  -0.319  1.00  0.96           O  
ATOM   2827  H   GLY A 180       1.752  -8.389  -0.902  1.00  0.96           H  
ATOM   2828 1HA  GLY A 180       0.081  -7.206  -2.006  1.00  0.96           H  
ATOM   2829 2HA  GLY A 180      -1.135  -7.866  -0.960  1.00  0.96           H  
ATOM   2830  N   ALA A 181       0.817  -5.746   0.604  1.00  0.89           N  
ATOM   2831  CA  ALA A 181       0.744  -4.438   1.263  1.00  0.89           C  
ATOM   2832  C   ALA A 181       0.773  -3.376   0.184  1.00  0.89           C  
ATOM   2833  O   ALA A 181       1.361  -3.582  -0.879  1.00  0.89           O  
ATOM   2834  CB  ALA A 181       1.877  -4.183   2.234  1.00  0.89           C  
ATOM   2835  H   ALA A 181       1.641  -6.339   0.722  1.00  0.89           H  
ATOM   2836  HA  ALA A 181      -0.204  -4.370   1.799  1.00  0.89           H  
ATOM   2837 1HB  ALA A 181       1.766  -3.189   2.682  1.00  0.89           H  
ATOM   2838 2HB  ALA A 181       1.862  -4.924   3.003  1.00  0.89           H  
ATOM   2839 3HB  ALA A 181       2.799  -4.233   1.694  1.00  0.89           H  
ATOM   2840  N   THR A 182       0.125  -2.255   0.433  1.00  0.83           N  
ATOM   2841  CA  THR A 182       0.149  -1.162  -0.517  1.00  0.83           C  
ATOM   2842  C   THR A 182       1.203  -0.142  -0.134  1.00  0.83           C  
ATOM   2843  O   THR A 182       1.860   0.428  -1.010  1.00  0.83           O  
ATOM   2844  CB  THR A 182      -1.213  -0.489  -0.627  1.00  0.83           C  
ATOM   2845  OG1 THR A 182      -2.184  -1.462  -1.037  1.00  0.83           O  
ATOM   2846  CG2 THR A 182      -1.148   0.647  -1.647  1.00  0.83           C  
ATOM   2847  H   THR A 182      -0.364  -2.133   1.316  1.00  0.83           H  
ATOM   2848  HA  THR A 182       0.409  -1.560  -1.498  1.00  0.83           H  
ATOM   2849  HB  THR A 182      -1.501  -0.087   0.347  1.00  0.83           H  
ATOM   2850  HG1 THR A 182      -1.758  -2.097  -1.620  1.00  0.83           H  
ATOM   2851 1HG2 THR A 182      -2.117   1.129  -1.731  1.00  0.83           H  
ATOM   2852 2HG2 THR A 182      -0.408   1.377  -1.326  1.00  0.83           H  
ATOM   2853 3HG2 THR A 182      -0.861   0.246  -2.616  1.00  0.83           H  
ATOM   2854  N   ILE A 183       1.299   0.122   1.168  1.00  0.79           N  
ATOM   2855  CA  ILE A 183       2.220   1.115   1.706  1.00  0.79           C  
ATOM   2856  C   ILE A 183       3.183   0.475   2.702  1.00  0.79           C  
ATOM   2857  O   ILE A 183       2.767  -0.272   3.589  1.00  0.79           O  
ATOM   2858  CB  ILE A 183       1.456   2.240   2.432  1.00  0.79           C  
ATOM   2859  CG1 ILE A 183       0.512   2.952   1.517  1.00  0.79           C  
ATOM   2860  CG2 ILE A 183       2.434   3.255   3.032  1.00  0.79           C  
ATOM   2861  CD1 ILE A 183      -0.445   3.791   2.235  1.00  0.79           C  
ATOM   2862  H   ILE A 183       0.700  -0.394   1.811  1.00  0.79           H  
ATOM   2863  HA  ILE A 183       2.800   1.537   0.892  1.00  0.79           H  
ATOM   2864  HB  ILE A 183       0.875   1.815   3.188  1.00  0.79           H  
ATOM   2865 1HG1 ILE A 183       1.066   3.605   0.892  1.00  0.79           H  
ATOM   2866 2HG1 ILE A 183      -0.031   2.243   0.912  1.00  0.79           H  
ATOM   2867 1HG2 ILE A 183       1.870   4.026   3.545  1.00  0.79           H  
ATOM   2868 2HG2 ILE A 183       3.101   2.771   3.742  1.00  0.79           H  
ATOM   2869 3HG2 ILE A 183       3.026   3.707   2.236  1.00  0.79           H  
ATOM   2870 1HD1 ILE A 183      -1.073   4.300   1.517  1.00  0.79           H  
ATOM   2871 2HD1 ILE A 183      -1.058   3.173   2.892  1.00  0.79           H  
ATOM   2872 3HD1 ILE A 183       0.101   4.514   2.825  1.00  0.79           H  
ATOM   2873  N   VAL A 184       4.463   0.730   2.543  1.00  0.78           N  
ATOM   2874  CA  VAL A 184       5.400   0.174   3.501  1.00  0.78           C  
ATOM   2875  C   VAL A 184       6.129   1.293   4.180  1.00  0.78           C  
ATOM   2876  O   VAL A 184       6.677   2.176   3.514  1.00  0.78           O  
ATOM   2877  CB  VAL A 184       6.359  -0.797   2.828  1.00  0.78           C  
ATOM   2878  CG1 VAL A 184       7.325  -1.367   3.836  1.00  0.78           C  
ATOM   2879  CG2 VAL A 184       5.556  -1.819   2.229  1.00  0.78           C  
ATOM   2880  H   VAL A 184       4.767   1.325   1.770  1.00  0.78           H  
ATOM   2881  HA  VAL A 184       4.855  -0.374   4.268  1.00  0.78           H  
ATOM   2882  HB  VAL A 184       6.946  -0.286   2.061  1.00  0.78           H  
ATOM   2883 1HG1 VAL A 184       7.971  -2.060   3.340  1.00  0.78           H  
ATOM   2884 2HG1 VAL A 184       7.910  -0.572   4.282  1.00  0.78           H  
ATOM   2885 3HG1 VAL A 184       6.770  -1.880   4.614  1.00  0.78           H  
ATOM   2886 1HG2 VAL A 184       6.196  -2.550   1.747  1.00  0.78           H  
ATOM   2887 2HG2 VAL A 184       4.969  -2.276   2.991  1.00  0.78           H  
ATOM   2888 3HG2 VAL A 184       4.897  -1.361   1.513  1.00  0.78           H  
ATOM   2889  N   ILE A 185       6.105   1.280   5.502  1.00  0.78           N  
ATOM   2890  CA  ILE A 185       6.723   2.341   6.246  1.00  0.78           C  
ATOM   2891  C   ILE A 185       8.054   1.881   6.769  1.00  0.78           C  
ATOM   2892  O   ILE A 185       8.151   0.886   7.486  1.00  0.78           O  
ATOM   2893  CB  ILE A 185       5.839   2.771   7.409  1.00  0.78           C  
ATOM   2894  CG1 ILE A 185       4.491   3.176   6.853  1.00  0.78           C  
ATOM   2895  CG2 ILE A 185       6.481   3.956   8.131  1.00  0.78           C  
ATOM   2896  CD1 ILE A 185       3.441   3.430   7.847  1.00  0.78           C  
ATOM   2897  H   ILE A 185       5.629   0.535   6.010  1.00  0.78           H  
ATOM   2898  HA  ILE A 185       6.876   3.187   5.591  1.00  0.78           H  
ATOM   2899  HB  ILE A 185       5.702   1.943   8.084  1.00  0.78           H  
ATOM   2900 1HG1 ILE A 185       4.622   4.032   6.307  1.00  0.78           H  
ATOM   2901 2HG1 ILE A 185       4.137   2.387   6.191  1.00  0.78           H  
ATOM   2902 1HG2 ILE A 185       5.843   4.280   8.955  1.00  0.78           H  
ATOM   2903 2HG2 ILE A 185       7.453   3.659   8.519  1.00  0.78           H  
ATOM   2904 3HG2 ILE A 185       6.610   4.783   7.429  1.00  0.78           H  
ATOM   2905 1HD1 ILE A 185       2.518   3.716   7.339  1.00  0.78           H  
ATOM   2906 2HD1 ILE A 185       3.281   2.549   8.409  1.00  0.78           H  
ATOM   2907 3HD1 ILE A 185       3.754   4.235   8.513  1.00  0.78           H  
ATOM   2908  N   VAL A 186       9.088   2.584   6.379  1.00  0.79           N  
ATOM   2909  CA  VAL A 186      10.417   2.207   6.784  1.00  0.79           C  
ATOM   2910  C   VAL A 186      10.998   3.351   7.601  1.00  0.79           C  
ATOM   2911  O   VAL A 186      10.988   4.507   7.175  1.00  0.79           O  
ATOM   2912  CB  VAL A 186      11.264   1.866   5.553  1.00  0.79           C  
ATOM   2913  CG1 VAL A 186      12.627   1.486   5.968  1.00  0.79           C  
ATOM   2914  CG2 VAL A 186      10.602   0.765   4.772  1.00  0.79           C  
ATOM   2915  H   VAL A 186       8.929   3.401   5.786  1.00  0.79           H  
ATOM   2916  HA  VAL A 186      10.363   1.320   7.415  1.00  0.79           H  
ATOM   2917  HB  VAL A 186      11.342   2.743   4.928  1.00  0.79           H  
ATOM   2918 1HG1 VAL A 186      13.228   1.263   5.096  1.00  0.79           H  
ATOM   2919 2HG1 VAL A 186      13.076   2.311   6.521  1.00  0.79           H  
ATOM   2920 3HG1 VAL A 186      12.572   0.603   6.607  1.00  0.79           H  
ATOM   2921 1HG2 VAL A 186      11.194   0.555   3.903  1.00  0.79           H  
ATOM   2922 2HG2 VAL A 186      10.518  -0.130   5.392  1.00  0.79           H  
ATOM   2923 3HG2 VAL A 186       9.613   1.089   4.459  1.00  0.79           H  
ATOM   2924  N   GLY A 187      11.459   3.031   8.799  1.00  0.81           N  
ATOM   2925  CA  GLY A 187      11.980   4.037   9.709  1.00  0.81           C  
ATOM   2926  C   GLY A 187      13.482   4.010   9.839  1.00  0.81           C  
ATOM   2927  O   GLY A 187      14.197   4.605   9.020  1.00  0.81           O  
ATOM   2928  H   GLY A 187      11.434   2.061   9.087  1.00  0.81           H  
ATOM   2929 1HA  GLY A 187      11.690   5.024   9.354  1.00  0.81           H  
ATOM   2930 2HA  GLY A 187      11.525   3.909  10.691  1.00  0.81           H  
ATOM   2931  N   SER A 188      13.959   3.317  10.872  1.00  0.83           N  
ATOM   2932  CA  SER A 188      15.372   3.296  11.223  1.00  0.83           C  
ATOM   2933  C   SER A 188      16.301   2.777  10.124  1.00  0.83           C  
ATOM   2934  O   SER A 188      17.428   3.252   9.994  1.00  0.83           O  
ATOM   2935  CB  SER A 188      15.524   2.449  12.468  1.00  0.83           C  
ATOM   2936  OG  SER A 188      15.197   1.113  12.210  1.00  0.83           O  
ATOM   2937  H   SER A 188      13.307   2.827  11.471  1.00  0.83           H  
ATOM   2938  HA  SER A 188      15.671   4.311  11.467  1.00  0.83           H  
ATOM   2939 1HB  SER A 188      16.547   2.509  12.818  1.00  0.83           H  
ATOM   2940 2HB  SER A 188      14.883   2.839  13.255  1.00  0.83           H  
ATOM   2941  HG  SER A 188      15.850   0.796  11.578  1.00  0.83           H  
ATOM   2942  N   ALA A 189      15.796   1.911   9.242  1.00  0.84           N  
ATOM   2943  CA  ALA A 189      16.603   1.386   8.132  1.00  0.84           C  
ATOM   2944  C   ALA A 189      17.100   2.521   7.230  1.00  0.84           C  
ATOM   2945  O   ALA A 189      18.140   2.400   6.586  1.00  0.84           O  
ATOM   2946  CB  ALA A 189      15.815   0.391   7.308  1.00  0.84           C  
ATOM   2947  H   ALA A 189      14.852   1.575   9.372  1.00  0.84           H  
ATOM   2948  HA  ALA A 189      17.472   0.883   8.558  1.00  0.84           H  
ATOM   2949 1HB  ALA A 189      16.443   0.001   6.508  1.00  0.84           H  
ATOM   2950 2HB  ALA A 189      15.475  -0.430   7.941  1.00  0.84           H  
ATOM   2951 3HB  ALA A 189      14.988   0.882   6.891  1.00  0.84           H  
ATOM   2952  N   ILE A 190      16.308   3.593   7.142  1.00  0.83           N  
ATOM   2953  CA  ILE A 190      16.621   4.751   6.326  1.00  0.83           C  
ATOM   2954  C   ILE A 190      17.220   5.846   7.202  1.00  0.83           C  
ATOM   2955  O   ILE A 190      18.317   6.337   6.946  1.00  0.83           O  
ATOM   2956  CB  ILE A 190      15.342   5.273   5.615  1.00  0.83           C  
ATOM   2957  CG1 ILE A 190      14.828   4.225   4.647  1.00  0.83           C  
ATOM   2958  CG2 ILE A 190      15.613   6.579   4.883  1.00  0.83           C  
ATOM   2959  CD1 ILE A 190      13.493   4.553   4.095  1.00  0.83           C  
ATOM   2960  H   ILE A 190      15.474   3.641   7.720  1.00  0.83           H  
ATOM   2961  HA  ILE A 190      17.355   4.470   5.574  1.00  0.83           H  
ATOM   2962  HB  ILE A 190      14.559   5.434   6.362  1.00  0.83           H  
ATOM   2963 1HG1 ILE A 190      15.515   4.151   3.817  1.00  0.83           H  
ATOM   2964 2HG1 ILE A 190      14.784   3.270   5.151  1.00  0.83           H  
ATOM   2965 1HG2 ILE A 190      14.701   6.925   4.399  1.00  0.83           H  
ATOM   2966 2HG2 ILE A 190      15.947   7.326   5.598  1.00  0.83           H  
ATOM   2967 3HG2 ILE A 190      16.379   6.419   4.129  1.00  0.83           H  
ATOM   2968 1HD1 ILE A 190      13.170   3.794   3.412  1.00  0.83           H  
ATOM   2969 2HD1 ILE A 190      12.775   4.634   4.912  1.00  0.83           H  
ATOM   2970 3HD1 ILE A 190      13.562   5.504   3.568  1.00  0.83           H  
ATOM   2971  N   THR A 191      16.522   6.164   8.286  1.00  0.81           N  
ATOM   2972  CA  THR A 191      16.874   7.263   9.177  1.00  0.81           C  
ATOM   2973  C   THR A 191      18.254   7.153   9.816  1.00  0.81           C  
ATOM   2974  O   THR A 191      18.957   8.152   9.956  1.00  0.81           O  
ATOM   2975  CB  THR A 191      15.839   7.380  10.297  1.00  0.81           C  
ATOM   2976  OG1 THR A 191      14.556   7.636   9.737  1.00  0.81           O  
ATOM   2977  CG2 THR A 191      16.205   8.489  11.221  1.00  0.81           C  
ATOM   2978  H   THR A 191      15.667   5.648   8.480  1.00  0.81           H  
ATOM   2979  HA  THR A 191      16.856   8.179   8.594  1.00  0.81           H  
ATOM   2980  HB  THR A 191      15.803   6.458  10.851  1.00  0.81           H  
ATOM   2981  HG1 THR A 191      14.236   6.829   9.291  1.00  0.81           H  
ATOM   2982 1HG2 THR A 191      15.459   8.555  12.012  1.00  0.81           H  
ATOM   2983 2HG2 THR A 191      17.184   8.292  11.657  1.00  0.81           H  
ATOM   2984 3HG2 THR A 191      16.232   9.418  10.673  1.00  0.81           H  
ATOM   2985  N   LYS A 192      18.632   5.955  10.261  1.00  0.78           N  
ATOM   2986  CA  LYS A 192      19.907   5.770  10.933  1.00  0.78           C  
ATOM   2987  C   LYS A 192      21.020   5.369   9.972  1.00  0.78           C  
ATOM   2988  O   LYS A 192      22.136   5.066  10.404  1.00  0.78           O  
ATOM   2989  CB  LYS A 192      19.783   4.726  12.037  1.00  0.78           C  
ATOM   2990  CG  LYS A 192      18.852   5.133  13.178  1.00  0.78           C  
ATOM   2991  CD  LYS A 192      18.854   4.095  14.298  1.00  0.78           C  
ATOM   2992  CE  LYS A 192      17.919   4.499  15.434  1.00  0.78           C  
ATOM   2993  NZ  LYS A 192      17.911   3.491  16.534  1.00  0.78           N  
ATOM   2994  H   LYS A 192      18.042   5.134  10.129  1.00  0.78           H  
ATOM   2995  HA  LYS A 192      20.193   6.717  11.389  1.00  0.78           H  
ATOM   2996 1HB  LYS A 192      19.407   3.794  11.611  1.00  0.78           H  
ATOM   2997 2HB  LYS A 192      20.766   4.521  12.457  1.00  0.78           H  
ATOM   2998 1HG  LYS A 192      19.165   6.097  13.577  1.00  0.78           H  
ATOM   2999 2HG  LYS A 192      17.837   5.232  12.788  1.00  0.78           H  
ATOM   3000 1HD  LYS A 192      18.552   3.128  13.906  1.00  0.78           H  
ATOM   3001 2HD  LYS A 192      19.864   4.001  14.696  1.00  0.78           H  
ATOM   3002 1HE  LYS A 192      18.241   5.458  15.836  1.00  0.78           H  
ATOM   3003 2HE  LYS A 192      16.906   4.601  15.042  1.00  0.78           H  
ATOM   3004 1HZ  LYS A 192      17.282   3.794  17.265  1.00  0.78           H  
ATOM   3005 2HZ  LYS A 192      17.603   2.599  16.173  1.00  0.78           H  
ATOM   3006 3HZ  LYS A 192      18.844   3.397  16.911  1.00  0.78           H  
ATOM   3007  N   SER A 193      20.715   5.302   8.682  1.00  0.75           N  
ATOM   3008  CA  SER A 193      21.702   4.889   7.711  1.00  0.75           C  
ATOM   3009  C   SER A 193      22.695   5.989   7.429  1.00  0.75           C  
ATOM   3010  O   SER A 193      22.378   7.173   7.504  1.00  0.75           O  
ATOM   3011  CB  SER A 193      21.071   4.462   6.409  1.00  0.75           C  
ATOM   3012  OG  SER A 193      22.072   4.157   5.459  1.00  0.75           O  
ATOM   3013  H   SER A 193      19.797   5.586   8.341  1.00  0.75           H  
ATOM   3014  HA  SER A 193      22.245   4.036   8.120  1.00  0.75           H  
ATOM   3015 1HB  SER A 193      20.442   3.593   6.582  1.00  0.75           H  
ATOM   3016 2HB  SER A 193      20.433   5.259   6.029  1.00  0.75           H  
ATOM   3017  HG  SER A 193      21.602   3.771   4.710  1.00  0.75           H  
ATOM   3018  N   LYS A 194      23.908   5.589   7.070  1.00  0.72           N  
ATOM   3019  CA  LYS A 194      24.931   6.530   6.631  1.00  0.72           C  
ATOM   3020  C   LYS A 194      24.522   7.202   5.316  1.00  0.72           C  
ATOM   3021  O   LYS A 194      25.043   8.262   4.959  1.00  0.72           O  
ATOM   3022  CB  LYS A 194      26.273   5.825   6.466  1.00  0.72           C  
ATOM   3023  CG  LYS A 194      26.903   5.366   7.774  1.00  0.72           C  
ATOM   3024  CD  LYS A 194      28.235   4.667   7.533  1.00  0.72           C  
ATOM   3025  CE  LYS A 194      28.870   4.215   8.842  1.00  0.72           C  
ATOM   3026  NZ  LYS A 194      30.156   3.502   8.615  1.00  0.72           N  
ATOM   3027  H   LYS A 194      24.108   4.598   7.068  1.00  0.72           H  
ATOM   3028  HA  LYS A 194      25.032   7.308   7.388  1.00  0.72           H  
ATOM   3029 1HB  LYS A 194      26.147   4.952   5.825  1.00  0.72           H  
ATOM   3030 2HB  LYS A 194      26.975   6.496   5.970  1.00  0.72           H  
ATOM   3031 1HG  LYS A 194      27.066   6.230   8.419  1.00  0.72           H  
ATOM   3032 2HG  LYS A 194      26.223   4.681   8.281  1.00  0.72           H  
ATOM   3033 1HD  LYS A 194      28.081   3.797   6.893  1.00  0.72           H  
ATOM   3034 2HD  LYS A 194      28.918   5.351   7.029  1.00  0.72           H  
ATOM   3035 1HE  LYS A 194      29.054   5.086   9.468  1.00  0.72           H  
ATOM   3036 2HE  LYS A 194      28.182   3.546   9.359  1.00  0.72           H  
ATOM   3037 1HZ  LYS A 194      30.545   3.218   9.503  1.00  0.72           H  
ATOM   3038 2HZ  LYS A 194      29.992   2.686   8.043  1.00  0.72           H  
ATOM   3039 3HZ  LYS A 194      30.803   4.118   8.145  1.00  0.72           H  
ATOM   3040  N   ASP A 195      23.608   6.556   4.586  1.00  0.69           N  
ATOM   3041  CA  ASP A 195      23.120   7.051   3.314  1.00  0.69           C  
ATOM   3042  C   ASP A 195      21.625   6.746   3.098  1.00  0.69           C  
ATOM   3043  O   ASP A 195      21.296   5.774   2.410  1.00  0.69           O  
ATOM   3044  CB  ASP A 195      23.942   6.422   2.183  1.00  0.69           C  
ATOM   3045  CG  ASP A 195      23.605   6.963   0.822  1.00  0.69           C  
ATOM   3046  OD1 ASP A 195      22.686   7.740   0.729  1.00  0.69           O  
ATOM   3047  OD2 ASP A 195      24.208   6.550  -0.135  1.00  0.69           O  
ATOM   3048  H   ASP A 195      23.216   5.693   4.948  1.00  0.69           H  
ATOM   3049  HA  ASP A 195      23.277   8.127   3.281  1.00  0.69           H  
ATOM   3050 1HB  ASP A 195      25.004   6.596   2.371  1.00  0.69           H  
ATOM   3051 2HB  ASP A 195      23.785   5.343   2.180  1.00  0.69           H  
ATOM   3052  N   PRO A 196      20.700   7.545   3.683  1.00  0.67           N  
ATOM   3053  CA  PRO A 196      19.251   7.424   3.572  1.00  0.67           C  
ATOM   3054  C   PRO A 196      18.767   7.475   2.126  1.00  0.67           C  
ATOM   3055  O   PRO A 196      17.732   6.897   1.782  1.00  0.67           O  
ATOM   3056  CB  PRO A 196      18.754   8.664   4.321  1.00  0.67           C  
ATOM   3057  CG  PRO A 196      19.865   9.006   5.269  1.00  0.67           C  
ATOM   3058  CD  PRO A 196      21.131   8.658   4.541  1.00  0.67           C  
ATOM   3059  HA  PRO A 196      18.922   6.497   4.073  1.00  0.67           H  
ATOM   3060 1HB  PRO A 196      18.524   9.467   3.610  1.00  0.67           H  
ATOM   3061 2HB  PRO A 196      17.832   8.442   4.847  1.00  0.67           H  
ATOM   3062 1HG  PRO A 196      19.817  10.065   5.528  1.00  0.67           H  
ATOM   3063 2HG  PRO A 196      19.753   8.436   6.215  1.00  0.67           H  
ATOM   3064 1HD  PRO A 196      21.482   9.497   3.937  1.00  0.67           H  
ATOM   3065 2HD  PRO A 196      21.861   8.346   5.282  1.00  0.67           H  
ATOM   3066  N   GLU A 197      19.537   8.142   1.250  1.00  0.66           N  
ATOM   3067  CA  GLU A 197      19.159   8.233  -0.154  1.00  0.66           C  
ATOM   3068  C   GLU A 197      19.396   6.874  -0.759  1.00  0.66           C  
ATOM   3069  O   GLU A 197      18.523   6.307  -1.412  1.00  0.66           O  
ATOM   3070  CB  GLU A 197      19.976   9.291  -0.907  1.00  0.66           C  
ATOM   3071  CG  GLU A 197      19.604   9.432  -2.379  1.00  0.66           C  
ATOM   3072  CD  GLU A 197      20.402  10.494  -3.137  1.00  0.66           C  
ATOM   3073  OE1 GLU A 197      21.135  11.241  -2.528  1.00  0.66           O  
ATOM   3074  OE2 GLU A 197      20.296  10.514  -4.348  1.00  0.66           O  
ATOM   3075  H   GLU A 197      20.401   8.580   1.546  1.00  0.66           H  
ATOM   3076  HA  GLU A 197      18.099   8.476  -0.229  1.00  0.66           H  
ATOM   3077 1HB  GLU A 197      19.832  10.262  -0.442  1.00  0.66           H  
ATOM   3078 2HB  GLU A 197      21.037   9.049  -0.844  1.00  0.66           H  
ATOM   3079 1HG  GLU A 197      19.741   8.467  -2.861  1.00  0.66           H  
ATOM   3080 2HG  GLU A 197      18.549   9.687  -2.436  1.00  0.66           H  
ATOM   3081  N   GLY A 198      20.574   6.329  -0.486  1.00  0.66           N  
ATOM   3082  CA  GLY A 198      20.983   5.023  -0.967  1.00  0.66           C  
ATOM   3083  C   GLY A 198      19.967   3.972  -0.557  1.00  0.66           C  
ATOM   3084  O   GLY A 198      19.465   3.226  -1.401  1.00  0.66           O  
ATOM   3085  H   GLY A 198      21.251   6.869   0.062  1.00  0.66           H  
ATOM   3086 1HA  GLY A 198      21.086   5.048  -2.051  1.00  0.66           H  
ATOM   3087 2HA  GLY A 198      21.961   4.781  -0.549  1.00  0.66           H  
ATOM   3088  N   VAL A 199      19.636   3.927   0.735  1.00  0.66           N  
ATOM   3089  CA  VAL A 199      18.680   2.932   1.215  1.00  0.66           C  
ATOM   3090  C   VAL A 199      17.321   3.116   0.566  1.00  0.66           C  
ATOM   3091  O   VAL A 199      16.702   2.140   0.134  1.00  0.66           O  
ATOM   3092  CB  VAL A 199      18.499   3.010   2.727  1.00  0.66           C  
ATOM   3093  CG1 VAL A 199      17.354   2.095   3.155  1.00  0.66           C  
ATOM   3094  CG2 VAL A 199      19.774   2.615   3.401  1.00  0.66           C  
ATOM   3095  H   VAL A 199      20.086   4.587   1.376  1.00  0.66           H  
ATOM   3096  HA  VAL A 199      19.057   1.943   0.960  1.00  0.66           H  
ATOM   3097  HB  VAL A 199      18.233   4.034   3.007  1.00  0.66           H  
ATOM   3098 1HG1 VAL A 199      17.213   2.156   4.228  1.00  0.66           H  
ATOM   3099 2HG1 VAL A 199      16.437   2.391   2.652  1.00  0.66           H  
ATOM   3100 3HG1 VAL A 199      17.599   1.079   2.887  1.00  0.66           H  
ATOM   3101 1HG2 VAL A 199      19.640   2.675   4.477  1.00  0.66           H  
ATOM   3102 2HG2 VAL A 199      20.032   1.595   3.122  1.00  0.66           H  
ATOM   3103 3HG2 VAL A 199      20.565   3.296   3.085  1.00  0.66           H  
ATOM   3104  N   THR A 200      16.852   4.359   0.478  1.00  0.68           N  
ATOM   3105  CA  THR A 200      15.565   4.609  -0.132  1.00  0.68           C  
ATOM   3106  C   THR A 200      15.581   4.132  -1.576  1.00  0.68           C  
ATOM   3107  O   THR A 200      14.638   3.477  -2.020  1.00  0.68           O  
ATOM   3108  CB  THR A 200      15.208   6.093  -0.075  1.00  0.68           C  
ATOM   3109  OG1 THR A 200      15.138   6.508   1.292  1.00  0.68           O  
ATOM   3110  CG2 THR A 200      13.897   6.324  -0.722  1.00  0.68           C  
ATOM   3111  H   THR A 200      17.375   5.153   0.849  1.00  0.68           H  
ATOM   3112  HA  THR A 200      14.807   4.049   0.407  1.00  0.68           H  
ATOM   3113  HB  THR A 200      15.975   6.671  -0.585  1.00  0.68           H  
ATOM   3114  HG1 THR A 200      16.059   6.573   1.631  1.00  0.68           H  
ATOM   3115 1HG2 THR A 200      13.655   7.362  -0.674  1.00  0.68           H  
ATOM   3116 2HG2 THR A 200      13.931   6.005  -1.761  1.00  0.68           H  
ATOM   3117 3HG2 THR A 200      13.173   5.772  -0.203  1.00  0.68           H  
ATOM   3118  N   ARG A 201      16.652   4.439  -2.318  1.00  0.70           N  
ATOM   3119  CA  ARG A 201      16.729   4.011  -3.705  1.00  0.70           C  
ATOM   3120  C   ARG A 201      16.715   2.497  -3.800  1.00  0.70           C  
ATOM   3121  O   ARG A 201      16.045   1.944  -4.667  1.00  0.70           O  
ATOM   3122  CB  ARG A 201      17.971   4.557  -4.402  1.00  0.70           C  
ATOM   3123  CG  ARG A 201      17.929   6.041  -4.700  1.00  0.70           C  
ATOM   3124  CD  ARG A 201      19.124   6.527  -5.444  1.00  0.70           C  
ATOM   3125  NE  ARG A 201      19.074   7.980  -5.657  1.00  0.70           N  
ATOM   3126  CZ  ARG A 201      18.368   8.600  -6.609  1.00  0.70           C  
ATOM   3127  NH1 ARG A 201      17.623   7.926  -7.462  1.00  0.70           N  
ATOM   3128  NH2 ARG A 201      18.438   9.907  -6.658  1.00  0.70           N  
ATOM   3129  H   ARG A 201      17.410   4.984  -1.919  1.00  0.70           H  
ATOM   3130  HA  ARG A 201      15.855   4.401  -4.229  1.00  0.70           H  
ATOM   3131 1HB  ARG A 201      18.840   4.379  -3.768  1.00  0.70           H  
ATOM   3132 2HB  ARG A 201      18.130   4.025  -5.339  1.00  0.70           H  
ATOM   3133 1HG  ARG A 201      17.042   6.264  -5.293  1.00  0.70           H  
ATOM   3134 2HG  ARG A 201      17.878   6.577  -3.767  1.00  0.70           H  
ATOM   3135 1HD  ARG A 201      20.020   6.300  -4.865  1.00  0.70           H  
ATOM   3136 2HD  ARG A 201      19.179   6.038  -6.412  1.00  0.70           H  
ATOM   3137  HE  ARG A 201      19.619   8.604  -5.043  1.00  0.70           H  
ATOM   3138 1HH1 ARG A 201      17.575   6.920  -7.405  1.00  0.70           H  
ATOM   3139 2HH1 ARG A 201      17.095   8.418  -8.167  1.00  0.70           H  
ATOM   3140 1HH2 ARG A 201      19.031  10.381  -5.966  1.00  0.70           H  
ATOM   3141 2HH2 ARG A 201      17.915  10.426  -7.343  1.00  0.70           H  
ATOM   3142  N   LYS A 202      17.396   1.804  -2.880  1.00  0.73           N  
ATOM   3143  CA  LYS A 202      17.389   0.347  -2.924  1.00  0.73           C  
ATOM   3144  C   LYS A 202      15.972  -0.176  -2.724  1.00  0.73           C  
ATOM   3145  O   LYS A 202      15.544  -1.104  -3.417  1.00  0.73           O  
ATOM   3146  CB  LYS A 202      18.323  -0.238  -1.870  1.00  0.73           C  
ATOM   3147  CG  LYS A 202      19.807  -0.057  -2.154  1.00  0.73           C  
ATOM   3148  CD  LYS A 202      20.653  -0.622  -1.018  1.00  0.73           C  
ATOM   3149  CE  LYS A 202      22.137  -0.413  -1.277  1.00  0.73           C  
ATOM   3150  NZ  LYS A 202      22.977  -0.925  -0.154  1.00  0.73           N  
ATOM   3151  H   LYS A 202      17.952   2.294  -2.177  1.00  0.73           H  
ATOM   3152  HA  LYS A 202      17.731   0.029  -3.910  1.00  0.73           H  
ATOM   3153 1HB  LYS A 202      18.125   0.251  -0.921  1.00  0.73           H  
ATOM   3154 2HB  LYS A 202      18.120  -1.298  -1.746  1.00  0.73           H  
ATOM   3155 1HG  LYS A 202      20.060  -0.572  -3.081  1.00  0.73           H  
ATOM   3156 2HG  LYS A 202      20.029   0.996  -2.279  1.00  0.73           H  
ATOM   3157 1HD  LYS A 202      20.379  -0.123  -0.085  1.00  0.73           H  
ATOM   3158 2HD  LYS A 202      20.455  -1.688  -0.911  1.00  0.73           H  
ATOM   3159 1HE  LYS A 202      22.416  -0.932  -2.192  1.00  0.73           H  
ATOM   3160 2HE  LYS A 202      22.328   0.654  -1.402  1.00  0.73           H  
ATOM   3161 1HZ  LYS A 202      23.953  -0.766  -0.364  1.00  0.73           H  
ATOM   3162 2HZ  LYS A 202      22.734  -0.440   0.698  1.00  0.73           H  
ATOM   3163 3HZ  LYS A 202      22.816  -1.914  -0.036  1.00  0.73           H  
ATOM   3164  N   ILE A 203      15.215   0.463  -1.836  1.00  0.78           N  
ATOM   3165  CA  ILE A 203      13.845   0.044  -1.616  1.00  0.78           C  
ATOM   3166  C   ILE A 203      13.016   0.257  -2.866  1.00  0.78           C  
ATOM   3167  O   ILE A 203      12.255  -0.617  -3.285  1.00  0.78           O  
ATOM   3168  CB  ILE A 203      13.170   0.812  -0.503  1.00  0.78           C  
ATOM   3169  CG1 ILE A 203      13.786   0.501   0.814  1.00  0.78           C  
ATOM   3170  CG2 ILE A 203      11.728   0.426  -0.542  1.00  0.78           C  
ATOM   3171  CD1 ILE A 203      13.349   1.442   1.882  1.00  0.78           C  
ATOM   3172  H   ILE A 203      15.618   1.223  -1.281  1.00  0.78           H  
ATOM   3173  HA  ILE A 203      13.844  -1.013  -1.368  1.00  0.78           H  
ATOM   3174  HB  ILE A 203      13.271   1.880  -0.659  1.00  0.78           H  
ATOM   3175 1HG1 ILE A 203      13.525  -0.494   1.094  1.00  0.78           H  
ATOM   3176 2HG1 ILE A 203      14.866   0.560   0.720  1.00  0.78           H  
ATOM   3177 1HG2 ILE A 203      11.199   0.931   0.225  1.00  0.78           H  
ATOM   3178 2HG2 ILE A 203      11.310   0.693  -1.510  1.00  0.78           H  
ATOM   3179 3HG2 ILE A 203      11.643  -0.639  -0.404  1.00  0.78           H  
ATOM   3180 1HD1 ILE A 203      13.816   1.194   2.819  1.00  0.78           H  
ATOM   3181 2HD1 ILE A 203      13.633   2.442   1.593  1.00  0.78           H  
ATOM   3182 3HD1 ILE A 203      12.276   1.387   1.988  1.00  0.78           H  
ATOM   3183  N   ILE A 204      13.167   1.422  -3.477  1.00  0.86           N  
ATOM   3184  CA  ILE A 204      12.394   1.707  -4.659  1.00  0.86           C  
ATOM   3185  C   ILE A 204      12.775   0.733  -5.769  1.00  0.86           C  
ATOM   3186  O   ILE A 204      11.899   0.283  -6.502  1.00  0.86           O  
ATOM   3187  CB  ILE A 204      12.529   3.161  -5.094  1.00  0.86           C  
ATOM   3188  CG1 ILE A 204      11.963   4.071  -3.981  1.00  0.86           C  
ATOM   3189  CG2 ILE A 204      11.771   3.374  -6.399  1.00  0.86           C  
ATOM   3190  CD1 ILE A 204      10.529   3.815  -3.640  1.00  0.86           C  
ATOM   3191  H   ILE A 204      13.809   2.119  -3.097  1.00  0.86           H  
ATOM   3192  HA  ILE A 204      11.344   1.544  -4.425  1.00  0.86           H  
ATOM   3193  HB  ILE A 204      13.586   3.408  -5.226  1.00  0.86           H  
ATOM   3194 1HG1 ILE A 204      12.543   3.938  -3.084  1.00  0.86           H  
ATOM   3195 2HG1 ILE A 204      12.059   5.092  -4.297  1.00  0.86           H  
ATOM   3196 1HG2 ILE A 204      11.866   4.416  -6.705  1.00  0.86           H  
ATOM   3197 2HG2 ILE A 204      12.191   2.726  -7.169  1.00  0.86           H  
ATOM   3198 3HG2 ILE A 204      10.717   3.132  -6.252  1.00  0.86           H  
ATOM   3199 1HD1 ILE A 204      10.223   4.506  -2.862  1.00  0.86           H  
ATOM   3200 2HD1 ILE A 204       9.915   3.968  -4.520  1.00  0.86           H  
ATOM   3201 3HD1 ILE A 204      10.420   2.794  -3.287  1.00  0.86           H  
ATOM   3202  N   ASP A 205      14.070   0.395  -5.895  1.00  1.00           N  
ATOM   3203  CA  ASP A 205      14.496  -0.595  -6.882  1.00  1.00           C  
ATOM   3204  C   ASP A 205      13.821  -1.949  -6.616  1.00  1.00           C  
ATOM   3205  O   ASP A 205      13.489  -2.666  -7.565  1.00  1.00           O  
ATOM   3206  CB  ASP A 205      16.023  -0.781  -6.907  1.00  1.00           C  
ATOM   3207  CG  ASP A 205      16.816   0.381  -7.580  1.00  1.00           C  
ATOM   3208  OD1 ASP A 205      16.217   1.208  -8.235  1.00  1.00           O  
ATOM   3209  OD2 ASP A 205      18.026   0.390  -7.454  1.00  1.00           O  
ATOM   3210  H   ASP A 205      14.764   0.827  -5.292  1.00  1.00           H  
ATOM   3211  HA  ASP A 205      14.193  -0.248  -7.864  1.00  1.00           H  
ATOM   3212 1HB  ASP A 205      16.378  -0.884  -5.883  1.00  1.00           H  
ATOM   3213 2HB  ASP A 205      16.261  -1.708  -7.423  1.00  1.00           H  
ATOM   3214  N   LEU A 206      13.582  -2.308  -5.340  1.00  1.22           N  
ATOM   3215  CA  LEU A 206      12.890  -3.567  -5.057  1.00  1.22           C  
ATOM   3216  C   LEU A 206      11.485  -3.496  -5.645  1.00  1.22           C  
ATOM   3217  O   LEU A 206      10.994  -4.449  -6.265  1.00  1.22           O  
ATOM   3218  CB  LEU A 206      12.696  -3.808  -3.540  1.00  1.22           C  
ATOM   3219  CG  LEU A 206      13.917  -4.064  -2.669  1.00  1.22           C  
ATOM   3220  CD1 LEU A 206      13.460  -4.085  -1.186  1.00  1.22           C  
ATOM   3221  CD2 LEU A 206      14.563  -5.372  -3.076  1.00  1.22           C  
ATOM   3222  H   LEU A 206      13.911  -1.718  -4.572  1.00  1.22           H  
ATOM   3223  HA  LEU A 206      13.436  -4.391  -5.513  1.00  1.22           H  
ATOM   3224 1HB  LEU A 206      12.171  -2.970  -3.117  1.00  1.22           H  
ATOM   3225 2HB  LEU A 206      12.050  -4.676  -3.426  1.00  1.22           H  
ATOM   3226  HG  LEU A 206      14.629  -3.261  -2.790  1.00  1.22           H  
ATOM   3227 1HD1 LEU A 206      14.317  -4.259  -0.529  1.00  1.22           H  
ATOM   3228 2HD1 LEU A 206      12.999  -3.134  -0.932  1.00  1.22           H  
ATOM   3229 3HD1 LEU A 206      12.737  -4.879  -1.055  1.00  1.22           H  
ATOM   3230 1HD2 LEU A 206      15.436  -5.556  -2.450  1.00  1.22           H  
ATOM   3231 2HD2 LEU A 206      13.853  -6.183  -2.954  1.00  1.22           H  
ATOM   3232 3HD2 LEU A 206      14.870  -5.312  -4.121  1.00  1.22           H  
ATOM   3233  N   PHE A 207      10.862  -2.319  -5.521  1.00  1.57           N  
ATOM   3234  CA  PHE A 207       9.501  -2.168  -6.008  1.00  1.57           C  
ATOM   3235  C   PHE A 207       9.498  -2.197  -7.527  1.00  1.57           C  
ATOM   3236  O   PHE A 207       8.663  -2.863  -8.142  1.00  1.57           O  
ATOM   3237  CB  PHE A 207       8.888  -0.807  -5.644  1.00  1.57           C  
ATOM   3238  CG  PHE A 207       8.738  -0.452  -4.208  1.00  1.57           C  
ATOM   3239  CD1 PHE A 207       9.017  -1.322  -3.195  1.00  1.57           C  
ATOM   3240  CD2 PHE A 207       8.257   0.796  -3.892  1.00  1.57           C  
ATOM   3241  CE1 PHE A 207       8.831  -0.939  -1.886  1.00  1.57           C  
ATOM   3242  CE2 PHE A 207       8.066   1.175  -2.608  1.00  1.57           C  
ATOM   3243  CZ  PHE A 207       8.354   0.310  -1.588  1.00  1.57           C  
ATOM   3244  H   PHE A 207      11.326  -1.562  -5.014  1.00  1.57           H  
ATOM   3245  HA  PHE A 207       8.887  -2.985  -5.629  1.00  1.57           H  
ATOM   3246 1HB  PHE A 207       9.475  -0.021  -6.108  1.00  1.57           H  
ATOM   3247 2HB  PHE A 207       7.901  -0.751  -6.091  1.00  1.57           H  
ATOM   3248  HD1 PHE A 207       9.395  -2.303  -3.437  1.00  1.57           H  
ATOM   3249  HD2 PHE A 207       8.018   1.489  -4.696  1.00  1.57           H  
ATOM   3250  HE1 PHE A 207       9.047  -1.621  -1.093  1.00  1.57           H  
ATOM   3251  HE2 PHE A 207       7.675   2.162  -2.406  1.00  1.57           H  
ATOM   3252  HZ  PHE A 207       8.197   0.608  -0.551  1.00  1.57           H  
ATOM   3253  N   TRP A 208      10.425  -1.445  -8.121  1.00  2.09           N  
ATOM   3254  CA  TRP A 208      10.530  -1.279  -9.561  1.00  2.09           C  
ATOM   3255  C   TRP A 208      10.856  -2.576 -10.274  1.00  2.09           C  
ATOM   3256  O   TRP A 208      10.254  -2.888 -11.301  1.00  2.09           O  
ATOM   3257  CB  TRP A 208      11.566  -0.225  -9.916  1.00  2.09           C  
ATOM   3258  CG  TRP A 208      11.630   0.059 -11.382  1.00  2.09           C  
ATOM   3259  CD1 TRP A 208      12.638  -0.253 -12.243  1.00  2.09           C  
ATOM   3260  CD2 TRP A 208      10.614   0.723 -12.174  1.00  2.09           C  
ATOM   3261  NE1 TRP A 208      12.325   0.180 -13.514  1.00  2.09           N  
ATOM   3262  CE2 TRP A 208      11.088   0.778 -13.486  1.00  2.09           C  
ATOM   3263  CE3 TRP A 208       9.358   1.265 -11.876  1.00  2.09           C  
ATOM   3264  CZ2 TRP A 208      10.352   1.359 -14.506  1.00  2.09           C  
ATOM   3265  CZ3 TRP A 208       8.623   1.847 -12.896  1.00  2.09           C  
ATOM   3266  CH2 TRP A 208       9.106   1.891 -14.178  1.00  2.09           C  
ATOM   3267  H   TRP A 208      11.082  -0.942  -7.532  1.00  2.09           H  
ATOM   3268  HA  TRP A 208       9.572  -0.917  -9.920  1.00  2.09           H  
ATOM   3269 1HB  TRP A 208      11.348   0.700  -9.380  1.00  2.09           H  
ATOM   3270 2HB  TRP A 208      12.546  -0.565  -9.589  1.00  2.09           H  
ATOM   3271  HD1 TRP A 208      13.559  -0.764 -11.962  1.00  2.09           H  
ATOM   3272  HE1 TRP A 208      12.907   0.076 -14.333  1.00  2.09           H  
ATOM   3273  HE3 TRP A 208       8.966   1.233 -10.859  1.00  2.09           H  
ATOM   3274  HZ2 TRP A 208      10.718   1.402 -15.532  1.00  2.09           H  
ATOM   3275  HZ3 TRP A 208       7.645   2.267 -12.655  1.00  2.09           H  
ATOM   3276  HH2 TRP A 208       8.499   2.353 -14.957  1.00  2.09           H  
ATOM   3277  N   ASP A 209      11.816  -3.340  -9.765  1.00  2.80           N  
ATOM   3278  CA  ASP A 209      12.161  -4.576 -10.439  1.00  2.80           C  
ATOM   3279  C   ASP A 209      10.981  -5.543 -10.412  1.00  2.80           C  
ATOM   3280  O   ASP A 209      10.671  -6.192 -11.421  1.00  2.80           O  
ATOM   3281  CB  ASP A 209      13.372  -5.241  -9.792  1.00  2.80           C  
ATOM   3282  CG  ASP A 209      13.867  -6.420 -10.615  1.00  2.80           C  
ATOM   3283  OD1 ASP A 209      14.378  -6.203 -11.696  1.00  2.80           O  
ATOM   3284  OD2 ASP A 209      13.682  -7.556 -10.210  1.00  2.80           O  
ATOM   3285  H   ASP A 209      12.315  -3.066  -8.918  1.00  2.80           H  
ATOM   3286  HA  ASP A 209      12.398  -4.348 -11.479  1.00  2.80           H  
ATOM   3287 1HB  ASP A 209      14.175  -4.509  -9.685  1.00  2.80           H  
ATOM   3288 2HB  ASP A 209      13.106  -5.580  -8.787  1.00  2.80           H  
ATOM   3289  N   GLU A 210      10.278  -5.614  -9.271  1.00  3.73           N  
ATOM   3290  CA  GLU A 210       9.144  -6.514  -9.210  1.00  3.73           C  
ATOM   3291  C   GLU A 210       8.082  -5.993 -10.173  1.00  3.73           C  
ATOM   3292  O   GLU A 210       7.546  -6.759 -10.981  1.00  3.73           O  
ATOM   3293  CB  GLU A 210       8.591  -6.575  -7.774  1.00  3.73           C  
ATOM   3294  CG  GLU A 210       7.427  -7.556  -7.538  1.00  3.73           C  
ATOM   3295  CD  GLU A 210       7.816  -9.023  -7.639  1.00  3.73           C  
ATOM   3296  OE1 GLU A 210       8.979  -9.328  -7.531  1.00  3.73           O  
ATOM   3297  OE2 GLU A 210       6.928  -9.841  -7.812  1.00  3.73           O  
ATOM   3298  H   GLU A 210      10.542  -5.079  -8.442  1.00  3.73           H  
ATOM   3299  HA  GLU A 210       9.455  -7.509  -9.526  1.00  3.73           H  
ATOM   3300 1HB  GLU A 210       9.398  -6.846  -7.091  1.00  3.73           H  
ATOM   3301 2HB  GLU A 210       8.250  -5.579  -7.480  1.00  3.73           H  
ATOM   3302 1HG  GLU A 210       7.014  -7.373  -6.553  1.00  3.73           H  
ATOM   3303 2HG  GLU A 210       6.646  -7.343  -8.268  1.00  3.73           H  
ATOM   3304  N   TYR A 211       7.864  -4.672 -10.156  1.00  4.80           N  
ATOM   3305  CA  TYR A 211       6.895  -3.989 -11.001  1.00  4.80           C  
ATOM   3306  C   TYR A 211       7.111  -4.256 -12.475  1.00  4.80           C  
ATOM   3307  O   TYR A 211       6.179  -4.620 -13.171  1.00  4.80           O  
ATOM   3308  CB  TYR A 211       6.947  -2.483 -10.757  1.00  4.80           C  
ATOM   3309  CG  TYR A 211       6.079  -1.635 -11.655  1.00  4.80           C  
ATOM   3310  CD1 TYR A 211       4.732  -1.454 -11.400  1.00  4.80           C  
ATOM   3311  CD2 TYR A 211       6.658  -1.030 -12.745  1.00  4.80           C  
ATOM   3312  CE1 TYR A 211       3.980  -0.648 -12.242  1.00  4.80           C  
ATOM   3313  CE2 TYR A 211       5.912  -0.240 -13.585  1.00  4.80           C  
ATOM   3314  CZ  TYR A 211       4.583  -0.043 -13.336  1.00  4.80           C  
ATOM   3315  OH  TYR A 211       3.843   0.755 -14.170  1.00  4.80           O  
ATOM   3316  H   TYR A 211       8.361  -4.099  -9.478  1.00  4.80           H  
ATOM   3317  HA  TYR A 211       5.903  -4.349 -10.736  1.00  4.80           H  
ATOM   3318 1HB  TYR A 211       6.670  -2.275  -9.723  1.00  4.80           H  
ATOM   3319 2HB  TYR A 211       7.949  -2.149 -10.887  1.00  4.80           H  
ATOM   3320  HD1 TYR A 211       4.267  -1.933 -10.537  1.00  4.80           H  
ATOM   3321  HD2 TYR A 211       7.719  -1.179 -12.935  1.00  4.80           H  
ATOM   3322  HE1 TYR A 211       2.920  -0.489 -12.046  1.00  4.80           H  
ATOM   3323  HE2 TYR A 211       6.381   0.237 -14.444  1.00  4.80           H  
ATOM   3324  HH  TYR A 211       2.928   0.760 -13.871  1.00  4.80           H  
ATOM   3325  N   MET A 212       8.322  -4.096 -12.987  1.00  5.93           N  
ATOM   3326  CA  MET A 212       8.480  -4.292 -14.422  1.00  5.93           C  
ATOM   3327  C   MET A 212       8.240  -5.726 -14.888  1.00  5.93           C  
ATOM   3328  O   MET A 212       7.775  -5.943 -16.013  1.00  5.93           O  
ATOM   3329  CB  MET A 212       9.836  -3.810 -14.873  1.00  5.93           C  
ATOM   3330  CG  MET A 212       9.969  -2.324 -14.818  1.00  5.93           C  
ATOM   3331  SD  MET A 212       8.644  -1.508 -15.731  1.00  5.93           S  
ATOM   3332  CE  MET A 212       8.955  -2.078 -17.378  1.00  5.93           C  
ATOM   3333  H   MET A 212       9.100  -3.802 -12.398  1.00  5.93           H  
ATOM   3334  HA  MET A 212       7.735  -3.671 -14.916  1.00  5.93           H  
ATOM   3335 1HB  MET A 212      10.604  -4.232 -14.217  1.00  5.93           H  
ATOM   3336 2HB  MET A 212      10.033  -4.149 -15.887  1.00  5.93           H  
ATOM   3337 1HG  MET A 212       9.928  -1.999 -13.776  1.00  5.93           H  
ATOM   3338 2HG  MET A 212      10.924  -2.019 -15.237  1.00  5.93           H  
ATOM   3339 1HE  MET A 212       8.216  -1.651 -18.057  1.00  5.93           H  
ATOM   3340 2HE  MET A 212       9.954  -1.769 -17.686  1.00  5.93           H  
ATOM   3341 3HE  MET A 212       8.887  -3.168 -17.404  1.00  5.93           H  
ATOM   3342  N   LYS A 213       8.531  -6.707 -14.032  1.00  6.98           N  
ATOM   3343  CA  LYS A 213       8.289  -8.102 -14.394  1.00  6.98           C  
ATOM   3344  C   LYS A 213       6.790  -8.415 -14.310  1.00  6.98           C  
ATOM   3345  O   LYS A 213       6.214  -9.142 -15.136  1.00  6.98           O  
ATOM   3346  CB  LYS A 213       9.067  -9.017 -13.441  1.00  6.98           C  
ATOM   3347  CG  LYS A 213      10.596  -8.991 -13.611  1.00  6.98           C  
ATOM   3348  CD  LYS A 213      11.280  -9.966 -12.635  1.00  6.98           C  
ATOM   3349  CE  LYS A 213      12.778 -10.106 -12.917  1.00  6.98           C  
ATOM   3350  NZ  LYS A 213      13.541  -8.873 -12.582  1.00  6.98           N  
ATOM   3351  H   LYS A 213       8.948  -6.489 -13.120  1.00  6.98           H  
ATOM   3352  HA  LYS A 213       8.620  -8.265 -15.414  1.00  6.98           H  
ATOM   3353 1HB  LYS A 213       8.856  -8.712 -12.408  1.00  6.98           H  
ATOM   3354 2HB  LYS A 213       8.726 -10.043 -13.555  1.00  6.98           H  
ATOM   3355 1HG  LYS A 213      10.860  -9.258 -14.633  1.00  6.98           H  
ATOM   3356 2HG  LYS A 213      10.962  -7.980 -13.407  1.00  6.98           H  
ATOM   3357 1HD  LYS A 213      11.161  -9.581 -11.614  1.00  6.98           H  
ATOM   3358 2HD  LYS A 213      10.807 -10.944 -12.694  1.00  6.98           H  
ATOM   3359 1HE  LYS A 213      13.178 -10.934 -12.335  1.00  6.98           H  
ATOM   3360 2HE  LYS A 213      12.913 -10.317 -13.975  1.00  6.98           H  
ATOM   3361 1HZ  LYS A 213      14.511  -8.986 -12.782  1.00  6.98           H  
ATOM   3362 2HZ  LYS A 213      13.193  -8.087 -13.113  1.00  6.98           H  
ATOM   3363 3HZ  LYS A 213      13.457  -8.642 -11.587  1.00  6.98           H  
ATOM   3364  N   THR A 214       6.178  -7.822 -13.290  1.00  7.86           N  
ATOM   3365  CA  THR A 214       4.792  -7.958 -12.877  1.00  7.86           C  
ATOM   3366  C   THR A 214       3.722  -7.204 -13.659  1.00  7.86           C  
ATOM   3367  O   THR A 214       2.677  -7.763 -13.978  1.00  7.86           O  
ATOM   3368  CB  THR A 214       4.716  -7.485 -11.437  1.00  7.86           C  
ATOM   3369  OG1 THR A 214       5.512  -8.320 -10.610  1.00  7.86           O  
ATOM   3370  CG2 THR A 214       3.417  -7.420 -10.971  1.00  7.86           C  
ATOM   3371  H   THR A 214       6.749  -7.237 -12.680  1.00  7.86           H  
ATOM   3372  HA  THR A 214       4.544  -9.017 -12.918  1.00  7.86           H  
ATOM   3373  HB  THR A 214       5.113  -6.483 -11.392  1.00  7.86           H  
ATOM   3374  HG1 THR A 214       6.451  -8.061 -10.712  1.00  7.86           H  
ATOM   3375 1HG2 THR A 214       3.449  -7.029  -9.964  1.00  7.86           H  
ATOM   3376 2HG2 THR A 214       2.878  -6.745 -11.608  1.00  7.86           H  
ATOM   3377 3HG2 THR A 214       2.964  -8.407 -10.990  1.00  7.86           H  
ATOM   3378  N   ILE A 215       3.961  -5.932 -13.929  1.00  8.55           N  
ATOM   3379  CA  ILE A 215       3.001  -5.041 -14.558  1.00  8.55           C  
ATOM   3380  C   ILE A 215       2.646  -5.451 -15.971  1.00  8.55           C  
ATOM   3381  O   ILE A 215       1.591  -5.085 -16.482  1.00  8.55           O  
ATOM   3382  CB  ILE A 215       3.511  -3.590 -14.560  1.00  8.55           C  
ATOM   3383  CG1 ILE A 215       2.343  -2.677 -14.786  1.00  8.55           C  
ATOM   3384  CG2 ILE A 215       4.593  -3.357 -15.634  1.00  8.55           C  
ATOM   3385  CD1 ILE A 215       1.367  -2.763 -13.651  1.00  8.55           C  
ATOM   3386  H   ILE A 215       4.844  -5.543 -13.648  1.00  8.55           H  
ATOM   3387  HA  ILE A 215       2.087  -5.073 -13.966  1.00  8.55           H  
ATOM   3388  HB  ILE A 215       3.931  -3.370 -13.585  1.00  8.55           H  
ATOM   3389 1HG1 ILE A 215       2.693  -1.657 -14.881  1.00  8.55           H  
ATOM   3390 2HG1 ILE A 215       1.835  -2.955 -15.709  1.00  8.55           H  
ATOM   3391 1HG2 ILE A 215       4.933  -2.325 -15.587  1.00  8.55           H  
ATOM   3392 2HG2 ILE A 215       5.431  -4.019 -15.461  1.00  8.55           H  
ATOM   3393 3HG2 ILE A 215       4.184  -3.551 -16.621  1.00  8.55           H  
ATOM   3394 1HD1 ILE A 215       0.543  -2.117 -13.820  1.00  8.55           H  
ATOM   3395 2HD1 ILE A 215       1.020  -3.778 -13.589  1.00  8.55           H  
ATOM   3396 3HD1 ILE A 215       1.848  -2.490 -12.724  1.00  8.55           H  
ATOM   3397  N   ARG A 216       3.549  -6.166 -16.627  1.00  9.03           N  
ATOM   3398  CA  ARG A 216       3.316  -6.599 -17.989  1.00  9.03           C  
ATOM   3399  C   ARG A 216       2.125  -7.608 -18.098  1.00  9.03           C  
ATOM   3400  O   ARG A 216       1.153  -7.294 -18.788  1.00  9.03           O  
ATOM   3401  CB  ARG A 216       4.637  -7.099 -18.561  1.00  9.03           C  
ATOM   3402  CG  ARG A 216       5.634  -6.007 -18.931  1.00  9.03           C  
ATOM   3403  CD  ARG A 216       6.872  -6.567 -19.579  1.00  9.03           C  
ATOM   3404  NE  ARG A 216       7.806  -7.200 -18.635  1.00  9.03           N  
ATOM   3405  CZ  ARG A 216       8.714  -8.142 -19.007  1.00  9.03           C  
ATOM   3406  NH1 ARG A 216       8.743  -8.554 -20.253  1.00  9.03           N  
ATOM   3407  NH2 ARG A 216       9.574  -8.651 -18.145  1.00  9.03           N  
ATOM   3408  H   ARG A 216       4.404  -6.424 -16.155  1.00  9.03           H  
ATOM   3409  HA  ARG A 216       3.046  -5.718 -18.572  1.00  9.03           H  
ATOM   3410 1HB  ARG A 216       5.172  -7.660 -17.816  1.00  9.03           H  
ATOM   3411 2HB  ARG A 216       4.459  -7.742 -19.391  1.00  9.03           H  
ATOM   3412 1HG  ARG A 216       5.165  -5.305 -19.618  1.00  9.03           H  
ATOM   3413 2HG  ARG A 216       5.940  -5.480 -18.019  1.00  9.03           H  
ATOM   3414 1HD  ARG A 216       6.588  -7.315 -20.311  1.00  9.03           H  
ATOM   3415 2HD  ARG A 216       7.402  -5.760 -20.083  1.00  9.03           H  
ATOM   3416  HE  ARG A 216       7.803  -6.874 -17.653  1.00  9.03           H  
ATOM   3417 1HH1 ARG A 216       8.078  -8.190 -20.922  1.00  9.03           H  
ATOM   3418 2HH1 ARG A 216       9.405  -9.255 -20.543  1.00  9.03           H  
ATOM   3419 1HH2 ARG A 216       9.577  -8.346 -17.186  1.00  9.03           H  
ATOM   3420 2HH2 ARG A 216      10.236  -9.345 -18.451  1.00  9.03           H  
ATOM   3421  N   LYS A 217       2.114  -8.763 -17.383  1.00  9.24           N  
ATOM   3422  CA  LYS A 217       3.243  -9.405 -16.693  1.00  9.24           C  
ATOM   3423  C   LYS A 217       3.909 -10.181 -17.809  1.00  9.24           C  
ATOM   3424  O   LYS A 217       3.184 -10.591 -18.714  1.00  9.24           O  
ATOM   3425  CB  LYS A 217       2.801 -10.398 -15.609  1.00  9.24           C  
ATOM   3426  CG  LYS A 217       2.334 -11.765 -16.141  1.00  9.24           C  
ATOM   3427  CD  LYS A 217       1.867 -12.693 -15.012  1.00  9.24           C  
ATOM   3428  CE  LYS A 217       1.765 -14.157 -15.496  1.00  9.24           C  
ATOM   3429  NZ  LYS A 217       0.722 -14.356 -16.533  1.00  9.24           N  
ATOM   3430  H   LYS A 217       1.246  -9.277 -17.384  1.00  9.24           H  
ATOM   3431  HA  LYS A 217       3.931  -8.687 -16.271  1.00  9.24           H  
ATOM   3432 1HB  LYS A 217       3.628 -10.562 -14.917  1.00  9.24           H  
ATOM   3433 2HB  LYS A 217       1.979  -9.965 -15.039  1.00  9.24           H  
ATOM   3434 1HG  LYS A 217       1.521 -11.622 -16.851  1.00  9.24           H  
ATOM   3435 2HG  LYS A 217       3.157 -12.245 -16.652  1.00  9.24           H  
ATOM   3436 1HD  LYS A 217       2.575 -12.637 -14.185  1.00  9.24           H  
ATOM   3437 2HD  LYS A 217       0.890 -12.366 -14.655  1.00  9.24           H  
ATOM   3438 1HE  LYS A 217       2.728 -14.445 -15.918  1.00  9.24           H  
ATOM   3439 2HE  LYS A 217       1.544 -14.802 -14.646  1.00  9.24           H  
ATOM   3440 1HZ  LYS A 217       0.719 -15.344 -16.850  1.00  9.24           H  
ATOM   3441 2HZ  LYS A 217      -0.181 -14.116 -16.178  1.00  9.24           H  
ATOM   3442 3HZ  LYS A 217       0.934 -13.784 -17.326  1.00  9.24           H  
ATOM   3443  N   ALA A 218       5.217 -10.457 -17.762  1.00  9.16           N  
ATOM   3444  CA  ALA A 218       5.781 -11.332 -18.815  1.00  9.16           C  
ATOM   3445  C   ALA A 218       5.640 -10.772 -20.261  1.00  9.16           C  
ATOM   3446  O   ALA A 218       6.603 -10.275 -20.846  1.00  9.16           O  
ATOM   3447  CB  ALA A 218       5.165 -12.738 -18.748  1.00  9.16           C  
ATOM   3448  H   ALA A 218       5.780 -10.087 -16.989  1.00  9.16           H  
ATOM   3449  HA  ALA A 218       6.846 -11.427 -18.609  1.00  9.16           H  
ATOM   3450 1HB  ALA A 218       5.658 -13.369 -19.482  1.00  9.16           H  
ATOM   3451 2HB  ALA A 218       5.335 -13.147 -17.751  1.00  9.16           H  
ATOM   3452 3HB  ALA A 218       4.106 -12.746 -18.946  1.00  9.16           H  
ATOM   3453  N   MET A 219       4.452 -11.000 -20.840  1.00  8.77           N  
ATOM   3454  CA  MET A 219       3.953 -10.843 -22.215  1.00  8.77           C  
ATOM   3455  C   MET A 219       4.198 -12.083 -23.055  1.00  8.77           C  
ATOM   3456  O   MET A 219       3.784 -12.156 -24.216  1.00  8.77           O  
ATOM   3457  CB  MET A 219       4.592  -9.661 -22.965  1.00  8.77           C  
ATOM   3458  CG  MET A 219       4.359  -8.294 -22.381  1.00  8.77           C  
ATOM   3459  SD  MET A 219       2.635  -7.883 -22.200  1.00  8.77           S  
ATOM   3460  CE  MET A 219       2.115  -7.796 -23.909  1.00  8.77           C  
ATOM   3461  H   MET A 219       3.756 -11.323 -20.188  1.00  8.77           H  
ATOM   3462  HA  MET A 219       2.877 -10.681 -22.166  1.00  8.77           H  
ATOM   3463 1HB  MET A 219       5.664  -9.815 -23.058  1.00  8.77           H  
ATOM   3464 2HB  MET A 219       4.193  -9.637 -23.980  1.00  8.77           H  
ATOM   3465 1HG  MET A 219       4.822  -8.251 -21.437  1.00  8.77           H  
ATOM   3466 2HG  MET A 219       4.826  -7.545 -23.019  1.00  8.77           H  
ATOM   3467 1HE  MET A 219       1.054  -7.550 -23.951  1.00  8.77           H  
ATOM   3468 2HE  MET A 219       2.690  -7.028 -24.426  1.00  8.77           H  
ATOM   3469 3HE  MET A 219       2.281  -8.762 -24.390  1.00  8.77           H  
ATOM   3470  N   LYS A 220       4.743 -13.124 -22.440  1.00  8.14           N  
ATOM   3471  CA  LYS A 220       4.865 -14.393 -23.139  1.00  8.14           C  
ATOM   3472  C   LYS A 220       3.483 -15.023 -23.247  1.00  8.14           C  
ATOM   3473  O   LYS A 220       3.054 -15.428 -24.323  1.00  8.14           O  
ATOM   3474  CB  LYS A 220       5.812 -15.348 -22.418  1.00  8.14           C  
ATOM   3475  CG  LYS A 220       6.012 -16.699 -23.145  1.00  8.14           C  
ATOM   3476  CD  LYS A 220       6.711 -16.512 -24.503  1.00  8.14           C  
ATOM   3477  CE  LYS A 220       7.220 -17.856 -25.091  1.00  8.14           C  
ATOM   3478  NZ  LYS A 220       6.111 -18.760 -25.586  1.00  8.14           N  
ATOM   3479  H   LYS A 220       5.083 -13.019 -21.496  1.00  8.14           H  
ATOM   3480  HA  LYS A 220       5.240 -14.215 -24.148  1.00  8.14           H  
ATOM   3481 1HB  LYS A 220       6.787 -14.876 -22.296  1.00  8.14           H  
ATOM   3482 2HB  LYS A 220       5.422 -15.566 -21.422  1.00  8.14           H  
ATOM   3483 1HG  LYS A 220       6.607 -17.368 -22.525  1.00  8.14           H  
ATOM   3484 2HG  LYS A 220       5.035 -17.167 -23.319  1.00  8.14           H  
ATOM   3485 1HD  LYS A 220       5.994 -16.083 -25.210  1.00  8.14           H  
ATOM   3486 2HD  LYS A 220       7.548 -15.826 -24.396  1.00  8.14           H  
ATOM   3487 1HE  LYS A 220       7.892 -17.644 -25.920  1.00  8.14           H  
ATOM   3488 2HE  LYS A 220       7.773 -18.381 -24.315  1.00  8.14           H  
ATOM   3489 1HZ  LYS A 220       6.492 -19.606 -25.950  1.00  8.14           H  
ATOM   3490 2HZ  LYS A 220       5.423 -19.002 -24.866  1.00  8.14           H  
ATOM   3491 3HZ  LYS A 220       5.559 -18.313 -26.324  1.00  8.14           H  
ATOM   3492  N   ASP A 221       2.749 -15.036 -22.124  1.00  7.38           N  
ATOM   3493  CA  ASP A 221       1.422 -15.650 -22.078  1.00  7.38           C  
ATOM   3494  C   ASP A 221       0.481 -14.996 -23.083  1.00  7.38           C  
ATOM   3495  O   ASP A 221      -0.310 -15.665 -23.757  1.00  7.38           O  
ATOM   3496  CB  ASP A 221       0.796 -15.451 -20.688  1.00  7.38           C  
ATOM   3497  CG  ASP A 221       1.430 -16.255 -19.549  1.00  7.38           C  
ATOM   3498  OD1 ASP A 221       2.187 -17.155 -19.805  1.00  7.38           O  
ATOM   3499  OD2 ASP A 221       1.135 -15.933 -18.395  1.00  7.38           O  
ATOM   3500  H   ASP A 221       3.144 -14.654 -21.280  1.00  7.38           H  
ATOM   3501  HA  ASP A 221       1.512 -16.712 -22.311  1.00  7.38           H  
ATOM   3502 1HB  ASP A 221       0.847 -14.395 -20.428  1.00  7.38           H  
ATOM   3503 2HB  ASP A 221      -0.261 -15.712 -20.742  1.00  7.38           H  
ATOM   3504  N   ILE A 222       0.591 -13.675 -23.183  1.00  6.56           N  
ATOM   3505  CA  ILE A 222      -0.244 -12.896 -24.073  1.00  6.56           C  
ATOM   3506  C   ILE A 222       0.129 -13.156 -25.514  1.00  6.56           C  
ATOM   3507  O   ILE A 222      -0.745 -13.405 -26.343  1.00  6.56           O  
ATOM   3508  CB  ILE A 222      -0.150 -11.413 -23.727  1.00  6.56           C  
ATOM   3509  CG1 ILE A 222      -0.773 -11.194 -22.349  1.00  6.56           C  
ATOM   3510  CG2 ILE A 222      -0.839 -10.580 -24.778  1.00  6.56           C  
ATOM   3511  CD1 ILE A 222      -0.490  -9.854 -21.763  1.00  6.56           C  
ATOM   3512  H   ILE A 222       1.276 -13.208 -22.611  1.00  6.56           H  
ATOM   3513  HA  ILE A 222      -1.278 -13.206 -23.932  1.00  6.56           H  
ATOM   3514  HB  ILE A 222       0.899 -11.118 -23.668  1.00  6.56           H  
ATOM   3515 1HG1 ILE A 222      -1.853 -11.311 -22.438  1.00  6.56           H  
ATOM   3516 2HG1 ILE A 222      -0.397 -11.954 -21.665  1.00  6.56           H  
ATOM   3517 1HG2 ILE A 222      -0.763  -9.526 -24.519  1.00  6.56           H  
ATOM   3518 2HG2 ILE A 222      -0.361 -10.751 -25.737  1.00  6.56           H  
ATOM   3519 3HG2 ILE A 222      -1.891 -10.863 -24.841  1.00  6.56           H  
ATOM   3520 1HD1 ILE A 222      -0.968  -9.770 -20.787  1.00  6.56           H  
ATOM   3521 2HD1 ILE A 222       0.573  -9.745 -21.644  1.00  6.56           H  
ATOM   3522 3HD1 ILE A 222      -0.869  -9.073 -22.419  1.00  6.56           H  
ATOM   3523  N   THR A 223       1.426 -13.141 -25.818  1.00  5.76           N  
ATOM   3524  CA  THR A 223       1.853 -13.389 -27.179  1.00  5.76           C  
ATOM   3525  C   THR A 223       1.408 -14.774 -27.633  1.00  5.76           C  
ATOM   3526  O   THR A 223       0.876 -14.927 -28.737  1.00  5.76           O  
ATOM   3527  CB  THR A 223       3.379 -13.289 -27.305  1.00  5.76           C  
ATOM   3528  OG1 THR A 223       3.807 -11.968 -26.944  1.00  5.76           O  
ATOM   3529  CG2 THR A 223       3.792 -13.588 -28.737  1.00  5.76           C  
ATOM   3530  H   THR A 223       2.137 -12.931 -25.116  1.00  5.76           H  
ATOM   3531  HA  THR A 223       1.394 -12.648 -27.831  1.00  5.76           H  
ATOM   3532  HB  THR A 223       3.849 -14.011 -26.630  1.00  5.76           H  
ATOM   3533  HG1 THR A 223       3.725 -11.868 -25.966  1.00  5.76           H  
ATOM   3534 1HG2 THR A 223       4.874 -13.520 -28.823  1.00  5.76           H  
ATOM   3535 2HG2 THR A 223       3.467 -14.595 -28.999  1.00  5.76           H  
ATOM   3536 3HG2 THR A 223       3.325 -12.869 -29.409  1.00  5.76           H  
ATOM   3537  N   ASP A 224       1.602 -15.791 -26.779  1.00  5.04           N  
ATOM   3538  CA  ASP A 224       1.202 -17.141 -27.153  1.00  5.04           C  
ATOM   3539  C   ASP A 224      -0.303 -17.207 -27.409  1.00  5.04           C  
ATOM   3540  O   ASP A 224      -0.734 -17.807 -28.400  1.00  5.04           O  
ATOM   3541  CB  ASP A 224       1.586 -18.154 -26.066  1.00  5.04           C  
ATOM   3542  CG  ASP A 224       3.109 -18.451 -25.973  1.00  5.04           C  
ATOM   3543  OD1 ASP A 224       3.855 -18.091 -26.865  1.00  5.04           O  
ATOM   3544  OD2 ASP A 224       3.550 -19.058 -25.003  1.00  5.04           O  
ATOM   3545  H   ASP A 224       2.041 -15.619 -25.874  1.00  5.04           H  
ATOM   3546  HA  ASP A 224       1.716 -17.409 -28.074  1.00  5.04           H  
ATOM   3547 1HB  ASP A 224       1.256 -17.766 -25.096  1.00  5.04           H  
ATOM   3548 2HB  ASP A 224       1.055 -19.088 -26.239  1.00  5.04           H  
ATOM   3549  N   HIS A 225      -1.103 -16.528 -26.571  1.00  4.40           N  
ATOM   3550  CA  HIS A 225      -2.547 -16.484 -26.773  1.00  4.40           C  
ATOM   3551  C   HIS A 225      -2.888 -15.867 -28.118  1.00  4.40           C  
ATOM   3552  O   HIS A 225      -3.690 -16.411 -28.878  1.00  4.40           O  
ATOM   3553  CB  HIS A 225      -3.275 -15.692 -25.691  1.00  4.40           C  
ATOM   3554  CG  HIS A 225      -4.734 -15.595 -25.995  1.00  4.40           C  
ATOM   3555  ND1 HIS A 225      -5.628 -16.633 -25.788  1.00  4.40           N  
ATOM   3556  CD2 HIS A 225      -5.440 -14.598 -26.552  1.00  4.40           C  
ATOM   3557  CE1 HIS A 225      -6.835 -16.250 -26.200  1.00  4.40           C  
ATOM   3558  NE2 HIS A 225      -6.730 -15.025 -26.667  1.00  4.40           N  
ATOM   3559  H   HIS A 225      -0.711 -16.055 -25.753  1.00  4.40           H  
ATOM   3560  HA  HIS A 225      -2.942 -17.499 -26.768  1.00  4.40           H  
ATOM   3561 1HB  HIS A 225      -3.140 -16.171 -24.722  1.00  4.40           H  
ATOM   3562 2HB  HIS A 225      -2.864 -14.687 -25.624  1.00  4.40           H  
ATOM   3563  HD2 HIS A 225      -5.053 -13.627 -26.869  1.00  4.40           H  
ATOM   3564  HE1 HIS A 225      -7.750 -16.846 -26.174  1.00  4.40           H  
ATOM   3565  HE2 HIS A 225      -7.451 -14.438 -27.075  1.00  4.40           H  
ATOM   3566  N   ILE A 226      -2.295 -14.716 -28.409  1.00  3.86           N  
ATOM   3567  CA  ILE A 226      -2.598 -14.018 -29.642  1.00  3.86           C  
ATOM   3568  C   ILE A 226      -2.273 -14.891 -30.832  1.00  3.86           C  
ATOM   3569  O   ILE A 226      -3.054 -14.959 -31.785  1.00  3.86           O  
ATOM   3570  CB  ILE A 226      -1.813 -12.715 -29.746  1.00  3.86           C  
ATOM   3571  CG1 ILE A 226      -2.311 -11.739 -28.699  1.00  3.86           C  
ATOM   3572  CG2 ILE A 226      -1.957 -12.144 -31.148  1.00  3.86           C  
ATOM   3573  CD1 ILE A 226      -1.406 -10.551 -28.525  1.00  3.86           C  
ATOM   3574  H   ILE A 226      -1.632 -14.310 -27.747  1.00  3.86           H  
ATOM   3575  HA  ILE A 226      -3.664 -13.789 -29.657  1.00  3.86           H  
ATOM   3576  HB  ILE A 226      -0.758 -12.910 -29.534  1.00  3.86           H  
ATOM   3577 1HG1 ILE A 226      -3.297 -11.402 -28.982  1.00  3.86           H  
ATOM   3578 2HG1 ILE A 226      -2.395 -12.250 -27.745  1.00  3.86           H  
ATOM   3579 1HG2 ILE A 226      -1.393 -11.216 -31.224  1.00  3.86           H  
ATOM   3580 2HG2 ILE A 226      -1.575 -12.862 -31.875  1.00  3.86           H  
ATOM   3581 3HG2 ILE A 226      -3.008 -11.951 -31.348  1.00  3.86           H  
ATOM   3582 1HD1 ILE A 226      -1.820  -9.890 -27.761  1.00  3.86           H  
ATOM   3583 2HD1 ILE A 226      -0.420 -10.896 -28.216  1.00  3.86           H  
ATOM   3584 3HD1 ILE A 226      -1.321 -10.011 -29.463  1.00  3.86           H  
ATOM   3585  N   ASN A 227      -1.118 -15.556 -30.794  1.00  3.42           N  
ATOM   3586  CA  ASN A 227      -0.754 -16.436 -31.884  1.00  3.42           C  
ATOM   3587  C   ASN A 227      -1.762 -17.585 -32.020  1.00  3.42           C  
ATOM   3588  O   ASN A 227      -2.149 -17.936 -33.136  1.00  3.42           O  
ATOM   3589  CB  ASN A 227       0.658 -16.940 -31.687  1.00  3.42           C  
ATOM   3590  CG  ASN A 227       1.684 -15.859 -31.965  1.00  3.42           C  
ATOM   3591  OD1 ASN A 227       1.395 -14.858 -32.635  1.00  3.42           O  
ATOM   3592  ND2 ASN A 227       2.880 -16.049 -31.477  1.00  3.42           N  
ATOM   3593  H   ASN A 227      -0.492 -15.448 -29.994  1.00  3.42           H  
ATOM   3594  HA  ASN A 227      -0.787 -15.866 -32.811  1.00  3.42           H  
ATOM   3595 1HB  ASN A 227       0.778 -17.280 -30.655  1.00  3.42           H  
ATOM   3596 2HB  ASN A 227       0.841 -17.790 -32.343  1.00  3.42           H  
ATOM   3597 1HD2 ASN A 227       3.598 -15.374 -31.641  1.00  3.42           H  
ATOM   3598 2HD2 ASN A 227       3.076 -16.871 -30.942  1.00  3.42           H  
ATOM   3599  N   GLU A 228      -2.245 -18.137 -30.894  1.00  3.06           N  
ATOM   3600  CA  GLU A 228      -3.246 -19.196 -30.996  1.00  3.06           C  
ATOM   3601  C   GLU A 228      -4.489 -18.664 -31.691  1.00  3.06           C  
ATOM   3602  O   GLU A 228      -5.020 -19.312 -32.598  1.00  3.06           O  
ATOM   3603  CB  GLU A 228      -3.622 -19.786 -29.627  1.00  3.06           C  
ATOM   3604  CG  GLU A 228      -4.676 -20.928 -29.728  1.00  3.06           C  
ATOM   3605  CD  GLU A 228      -4.991 -21.647 -28.412  1.00  3.06           C  
ATOM   3606  OE1 GLU A 228      -4.385 -21.351 -27.413  1.00  3.06           O  
ATOM   3607  OE2 GLU A 228      -5.856 -22.493 -28.428  1.00  3.06           O  
ATOM   3608  H   GLU A 228      -1.897 -17.844 -29.980  1.00  3.06           H  
ATOM   3609  HA  GLU A 228      -2.835 -19.999 -31.607  1.00  3.06           H  
ATOM   3610 1HB  GLU A 228      -2.730 -20.171 -29.134  1.00  3.06           H  
ATOM   3611 2HB  GLU A 228      -4.034 -19.000 -28.991  1.00  3.06           H  
ATOM   3612 1HG  GLU A 228      -5.602 -20.497 -30.113  1.00  3.06           H  
ATOM   3613 2HG  GLU A 228      -4.327 -21.659 -30.457  1.00  3.06           H  
ATOM   3614  N   VAL A 229      -4.923 -17.459 -31.323  1.00  2.77           N  
ATOM   3615  CA  VAL A 229      -6.100 -16.889 -31.958  1.00  2.77           C  
ATOM   3616  C   VAL A 229      -5.865 -16.724 -33.436  1.00  2.77           C  
ATOM   3617  O   VAL A 229      -6.705 -17.139 -34.229  1.00  2.77           O  
ATOM   3618  CB  VAL A 229      -6.475 -15.526 -31.346  1.00  2.77           C  
ATOM   3619  CG1 VAL A 229      -7.587 -14.814 -32.194  1.00  2.77           C  
ATOM   3620  CG2 VAL A 229      -6.960 -15.758 -29.932  1.00  2.77           C  
ATOM   3621  H   VAL A 229      -4.439 -16.959 -30.573  1.00  2.77           H  
ATOM   3622  HA  VAL A 229      -6.934 -17.574 -31.805  1.00  2.77           H  
ATOM   3623  HB  VAL A 229      -5.596 -14.883 -31.334  1.00  2.77           H  
ATOM   3624 1HG1 VAL A 229      -7.827 -13.851 -31.742  1.00  2.77           H  
ATOM   3625 2HG1 VAL A 229      -7.218 -14.653 -33.209  1.00  2.77           H  
ATOM   3626 3HG1 VAL A 229      -8.478 -15.412 -32.239  1.00  2.77           H  
ATOM   3627 1HG2 VAL A 229      -7.203 -14.817 -29.475  1.00  2.77           H  
ATOM   3628 2HG2 VAL A 229      -7.837 -16.392 -29.932  1.00  2.77           H  
ATOM   3629 3HG2 VAL A 229      -6.170 -16.241 -29.358  1.00  2.77           H  
ATOM   3630  N   ALA A 230      -4.701 -16.187 -33.805  1.00  2.53           N  
ATOM   3631  CA  ALA A 230      -4.388 -15.951 -35.202  1.00  2.53           C  
ATOM   3632  C   ALA A 230      -4.469 -17.234 -36.023  1.00  2.53           C  
ATOM   3633  O   ALA A 230      -4.978 -17.224 -37.146  1.00  2.53           O  
ATOM   3634  CB  ALA A 230      -3.005 -15.347 -35.319  1.00  2.53           C  
ATOM   3635  H   ALA A 230      -4.038 -15.893 -33.088  1.00  2.53           H  
ATOM   3636  HA  ALA A 230      -5.110 -15.248 -35.589  1.00  2.53           H  
ATOM   3637 1HB  ALA A 230      -2.785 -15.142 -36.363  1.00  2.53           H  
ATOM   3638 2HB  ALA A 230      -2.963 -14.422 -34.743  1.00  2.53           H  
ATOM   3639 3HB  ALA A 230      -2.273 -16.052 -34.926  1.00  2.53           H  
ATOM   3640  N   ASP A 231      -4.026 -18.354 -35.455  1.00  2.31           N  
ATOM   3641  CA  ASP A 231      -4.125 -19.616 -36.173  1.00  2.31           C  
ATOM   3642  C   ASP A 231      -5.580 -20.099 -36.233  1.00  2.31           C  
ATOM   3643  O   ASP A 231      -6.058 -20.560 -37.278  1.00  2.31           O  
ATOM   3644  CB  ASP A 231      -3.237 -20.677 -35.519  1.00  2.31           C  
ATOM   3645  CG  ASP A 231      -1.732 -20.427 -35.735  1.00  2.31           C  
ATOM   3646  OD1 ASP A 231      -1.389 -19.601 -36.554  1.00  2.31           O  
ATOM   3647  OD2 ASP A 231      -0.945 -21.089 -35.097  1.00  2.31           O  
ATOM   3648  H   ASP A 231      -3.592 -18.317 -34.531  1.00  2.31           H  
ATOM   3649  HA  ASP A 231      -3.775 -19.459 -37.192  1.00  2.31           H  
ATOM   3650 1HB  ASP A 231      -3.433 -20.680 -34.441  1.00  2.31           H  
ATOM   3651 2HB  ASP A 231      -3.497 -21.660 -35.903  1.00  2.31           H  
ATOM   3652  N   LYS A 232      -6.318 -19.914 -35.135  1.00  2.12           N  
ATOM   3653  CA  LYS A 232      -7.714 -20.342 -35.050  1.00  2.12           C  
ATOM   3654  C   LYS A 232      -8.619 -19.495 -35.932  1.00  2.12           C  
ATOM   3655  O   LYS A 232      -9.697 -19.940 -36.322  1.00  2.12           O  
ATOM   3656  CB  LYS A 232      -8.208 -20.342 -33.608  1.00  2.12           C  
ATOM   3657  CG  LYS A 232      -7.526 -21.397 -32.713  1.00  2.12           C  
ATOM   3658  CD  LYS A 232      -7.858 -22.811 -33.144  1.00  2.12           C  
ATOM   3659  CE  LYS A 232      -7.233 -23.824 -32.190  1.00  2.12           C  
ATOM   3660  NZ  LYS A 232      -7.508 -25.231 -32.606  1.00  2.12           N  
ATOM   3661  H   LYS A 232      -5.884 -19.503 -34.307  1.00  2.12           H  
ATOM   3662  HA  LYS A 232      -7.772 -21.366 -35.417  1.00  2.12           H  
ATOM   3663 1HB  LYS A 232      -8.015 -19.361 -33.175  1.00  2.12           H  
ATOM   3664 2HB  LYS A 232      -9.286 -20.507 -33.586  1.00  2.12           H  
ATOM   3665 1HG  LYS A 232      -6.449 -21.278 -32.782  1.00  2.12           H  
ATOM   3666 2HG  LYS A 232      -7.811 -21.264 -31.674  1.00  2.12           H  
ATOM   3667 1HD  LYS A 232      -8.942 -22.945 -33.157  1.00  2.12           H  
ATOM   3668 2HD  LYS A 232      -7.473 -22.982 -34.150  1.00  2.12           H  
ATOM   3669 1HE  LYS A 232      -6.155 -23.665 -32.163  1.00  2.12           H  
ATOM   3670 2HE  LYS A 232      -7.636 -23.664 -31.188  1.00  2.12           H  
ATOM   3671 1HZ  LYS A 232      -7.075 -25.862 -31.947  1.00  2.12           H  
ATOM   3672 2HZ  LYS A 232      -8.506 -25.391 -32.621  1.00  2.12           H  
ATOM   3673 3HZ  LYS A 232      -7.128 -25.391 -33.527  1.00  2.12           H  
ATOM   3674  N   LEU A 233      -8.159 -18.303 -36.311  1.00  1.92           N  
ATOM   3675  CA  LEU A 233      -8.937 -17.449 -37.189  1.00  1.92           C  
ATOM   3676  C   LEU A 233      -9.203 -18.113 -38.523  1.00  1.92           C  
ATOM   3677  O   LEU A 233     -10.166 -17.745 -39.187  1.00  1.92           O  
ATOM   3678  CB  LEU A 233      -8.227 -16.138 -37.530  1.00  1.92           C  
ATOM   3679  CG  LEU A 233      -8.042 -15.143 -36.453  1.00  1.92           C  
ATOM   3680  CD1 LEU A 233      -7.230 -14.008 -37.000  1.00  1.92           C  
ATOM   3681  CD2 LEU A 233      -9.360 -14.713 -35.955  1.00  1.92           C  
ATOM   3682  H   LEU A 233      -7.281 -17.965 -35.922  1.00  1.92           H  
ATOM   3683  HA  LEU A 233      -9.890 -17.233 -36.706  1.00  1.92           H  
ATOM   3684 1HB  LEU A 233      -7.244 -16.378 -37.928  1.00  1.92           H  
ATOM   3685 2HB  LEU A 233      -8.793 -15.657 -38.306  1.00  1.92           H  
ATOM   3686  HG  LEU A 233      -7.506 -15.565 -35.662  1.00  1.92           H  
ATOM   3687 1HD1 LEU A 233      -7.069 -13.263 -36.221  1.00  1.92           H  
ATOM   3688 2HD1 LEU A 233      -6.272 -14.384 -37.350  1.00  1.92           H  
ATOM   3689 3HD1 LEU A 233      -7.757 -13.568 -37.835  1.00  1.92           H  
ATOM   3690 1HD2 LEU A 233      -9.217 -13.990 -35.166  1.00  1.92           H  
ATOM   3691 2HD2 LEU A 233      -9.917 -14.272 -36.762  1.00  1.92           H  
ATOM   3692 3HD2 LEU A 233      -9.901 -15.579 -35.567  1.00  1.92           H  
ATOM   3693  N   ARG A 234      -8.344 -19.054 -38.957  1.00  1.73           N  
ATOM   3694  CA  ARG A 234      -8.563 -19.685 -40.252  1.00  1.73           C  
ATOM   3695  C   ARG A 234      -8.636 -18.653 -41.371  1.00  1.73           C  
ATOM   3696  O   ARG A 234      -9.702 -18.352 -41.911  1.00  1.73           O  
ATOM   3697  CB  ARG A 234      -9.792 -20.589 -40.237  1.00  1.73           C  
ATOM   3698  CG  ARG A 234      -9.685 -21.793 -39.281  1.00  1.73           C  
ATOM   3699  CD  ARG A 234     -10.871 -22.673 -39.391  1.00  1.73           C  
ATOM   3700  NE  ARG A 234     -12.061 -22.019 -38.910  1.00  1.73           N  
ATOM   3701  CZ  ARG A 234     -12.484 -21.978 -37.645  1.00  1.73           C  
ATOM   3702  NH1 ARG A 234     -11.864 -22.590 -36.664  1.00  1.73           N  
ATOM   3703  NH2 ARG A 234     -13.564 -21.304 -37.396  1.00  1.73           N  
ATOM   3704  H   ARG A 234      -7.566 -19.362 -38.367  1.00  1.73           H  
ATOM   3705  HA  ARG A 234      -7.707 -20.330 -40.451  1.00  1.73           H  
ATOM   3706 1HB  ARG A 234     -10.684 -20.029 -39.961  1.00  1.73           H  
ATOM   3707 2HB  ARG A 234      -9.965 -20.980 -41.238  1.00  1.73           H  
ATOM   3708 1HG  ARG A 234      -8.797 -22.373 -39.525  1.00  1.73           H  
ATOM   3709 2HG  ARG A 234      -9.613 -21.445 -38.260  1.00  1.73           H  
ATOM   3710 1HD  ARG A 234     -11.033 -22.941 -40.434  1.00  1.73           H  
ATOM   3711 2HD  ARG A 234     -10.714 -23.573 -38.801  1.00  1.73           H  
ATOM   3712  HE  ARG A 234     -12.628 -21.483 -39.575  1.00  1.73           H  
ATOM   3713 1HH1 ARG A 234     -11.023 -23.116 -36.835  1.00  1.73           H  
ATOM   3714 2HH1 ARG A 234     -12.268 -22.513 -35.719  1.00  1.73           H  
ATOM   3715 1HH2 ARG A 234     -14.016 -20.826 -38.191  1.00  1.73           H  
ATOM   3716 2HH2 ARG A 234     -13.901 -21.257 -36.425  1.00  1.73           H  
ATOM   3717  N   LEU A 235      -7.471 -18.124 -41.740  1.00  1.54           N  
ATOM   3718  CA  LEU A 235      -7.349 -17.036 -42.711  1.00  1.54           C  
ATOM   3719  C   LEU A 235      -8.322 -17.108 -43.891  1.00  1.54           C  
ATOM   3720  O   LEU A 235      -8.771 -16.066 -44.350  1.00  1.54           O  
ATOM   3721  CB  LEU A 235      -5.912 -16.959 -43.240  1.00  1.54           C  
ATOM   3722  CG  LEU A 235      -5.650 -15.866 -44.295  1.00  1.54           C  
ATOM   3723  CD1 LEU A 235      -5.960 -14.483 -43.719  1.00  1.54           C  
ATOM   3724  CD2 LEU A 235      -4.199 -15.939 -44.723  1.00  1.54           C  
ATOM   3725  H   LEU A 235      -6.635 -18.452 -41.273  1.00  1.54           H  
ATOM   3726  HA  LEU A 235      -7.548 -16.108 -42.177  1.00  1.54           H  
ATOM   3727 1HB  LEU A 235      -5.239 -16.785 -42.402  1.00  1.54           H  
ATOM   3728 2HB  LEU A 235      -5.659 -17.916 -43.696  1.00  1.54           H  
ATOM   3729  HG  LEU A 235      -6.292 -16.033 -45.153  1.00  1.54           H  
ATOM   3730 1HD1 LEU A 235      -5.773 -13.723 -44.478  1.00  1.54           H  
ATOM   3731 2HD1 LEU A 235      -6.993 -14.441 -43.423  1.00  1.54           H  
ATOM   3732 3HD1 LEU A 235      -5.327 -14.296 -42.854  1.00  1.54           H  
ATOM   3733 1HD2 LEU A 235      -4.002 -15.176 -45.468  1.00  1.54           H  
ATOM   3734 2HD2 LEU A 235      -3.557 -15.773 -43.858  1.00  1.54           H  
ATOM   3735 3HD2 LEU A 235      -3.995 -16.925 -45.144  1.00  1.54           H  
ATOM   3736  N   ASP A 236      -8.610 -18.284 -44.441  1.00  1.36           N  
ATOM   3737  CA  ASP A 236      -9.514 -18.331 -45.592  1.00  1.36           C  
ATOM   3738  C   ASP A 236     -10.904 -17.741 -45.266  1.00  1.36           C  
ATOM   3739  O   ASP A 236     -11.522 -17.083 -46.111  1.00  1.36           O  
ATOM   3740  CB  ASP A 236      -9.684 -19.769 -46.077  1.00  1.36           C  
ATOM   3741  CG  ASP A 236      -8.441 -20.319 -46.769  1.00  1.36           C  
ATOM   3742  OD1 ASP A 236      -7.568 -19.543 -47.092  1.00  1.36           O  
ATOM   3743  OD2 ASP A 236      -8.373 -21.505 -46.965  1.00  1.36           O  
ATOM   3744  H   ASP A 236      -8.229 -19.132 -44.048  1.00  1.36           H  
ATOM   3745  HA  ASP A 236      -9.075 -17.745 -46.395  1.00  1.36           H  
ATOM   3746 1HB  ASP A 236      -9.922 -20.409 -45.225  1.00  1.36           H  
ATOM   3747 2HB  ASP A 236     -10.525 -19.822 -46.767  1.00  1.36           H  
ATOM   3748  N   GLU A 237     -11.393 -17.975 -44.042  1.00  1.21           N  
ATOM   3749  CA  GLU A 237     -12.699 -17.470 -43.614  1.00  1.21           C  
ATOM   3750  C   GLU A 237     -12.595 -15.966 -43.449  1.00  1.21           C  
ATOM   3751  O   GLU A 237     -13.522 -15.221 -43.784  1.00  1.21           O  
ATOM   3752  CB  GLU A 237     -13.163 -18.181 -42.334  1.00  1.21           C  
ATOM   3753  CG  GLU A 237     -13.487 -19.676 -42.604  1.00  1.21           C  
ATOM   3754  CD  GLU A 237     -13.852 -20.528 -41.399  1.00  1.21           C  
ATOM   3755  OE1 GLU A 237     -13.751 -20.080 -40.282  1.00  1.21           O  
ATOM   3756  OE2 GLU A 237     -14.205 -21.666 -41.613  1.00  1.21           O  
ATOM   3757  H   GLU A 237     -10.816 -18.468 -43.368  1.00  1.21           H  
ATOM   3758  HA  GLU A 237     -13.427 -17.676 -44.398  1.00  1.21           H  
ATOM   3759 1HB  GLU A 237     -12.376 -18.127 -41.574  1.00  1.21           H  
ATOM   3760 2HB  GLU A 237     -14.053 -17.690 -41.931  1.00  1.21           H  
ATOM   3761 1HG  GLU A 237     -14.310 -19.720 -43.316  1.00  1.21           H  
ATOM   3762 2HG  GLU A 237     -12.613 -20.119 -43.086  1.00  1.21           H  
ATOM   3763  N   VAL A 238     -11.430 -15.528 -42.982  1.00  1.08           N  
ATOM   3764  CA  VAL A 238     -11.171 -14.109 -42.802  1.00  1.08           C  
ATOM   3765  C   VAL A 238     -11.129 -13.438 -44.171  1.00  1.08           C  
ATOM   3766  O   VAL A 238     -11.658 -12.349 -44.343  1.00  1.08           O  
ATOM   3767  CB  VAL A 238      -9.863 -13.843 -42.073  1.00  1.08           C  
ATOM   3768  CG1 VAL A 238      -9.618 -12.339 -42.060  1.00  1.08           C  
ATOM   3769  CG2 VAL A 238      -9.921 -14.463 -40.685  1.00  1.08           C  
ATOM   3770  H   VAL A 238     -10.725 -16.230 -42.735  1.00  1.08           H  
ATOM   3771  HA  VAL A 238     -11.984 -13.676 -42.218  1.00  1.08           H  
ATOM   3772  HB  VAL A 238      -9.060 -14.284 -42.618  1.00  1.08           H  
ATOM   3773 1HG1 VAL A 238      -8.670 -12.125 -41.568  1.00  1.08           H  
ATOM   3774 2HG1 VAL A 238      -9.584 -11.981 -43.087  1.00  1.08           H  
ATOM   3775 3HG1 VAL A 238     -10.427 -11.838 -41.532  1.00  1.08           H  
ATOM   3776 1HG2 VAL A 238      -8.983 -14.280 -40.172  1.00  1.08           H  
ATOM   3777 2HG2 VAL A 238     -10.739 -14.031 -40.123  1.00  1.08           H  
ATOM   3778 3HG2 VAL A 238     -10.081 -15.544 -40.776  1.00  1.08           H  
ATOM   3779  N   ARG A 239     -10.499 -14.084 -45.152  1.00  0.98           N  
ATOM   3780  CA  ARG A 239     -10.465 -13.538 -46.501  1.00  0.98           C  
ATOM   3781  C   ARG A 239     -11.893 -13.408 -47.030  1.00  0.98           C  
ATOM   3782  O   ARG A 239     -12.222 -12.423 -47.687  1.00  0.98           O  
ATOM   3783  CB  ARG A 239      -9.621 -14.405 -47.420  1.00  0.98           C  
ATOM   3784  CG  ARG A 239      -8.111 -14.315 -47.189  1.00  0.98           C  
ATOM   3785  CD  ARG A 239      -7.387 -15.309 -48.027  1.00  0.98           C  
ATOM   3786  NE  ARG A 239      -5.941 -15.192 -47.927  1.00  0.98           N  
ATOM   3787  CZ  ARG A 239      -5.082 -16.164 -48.300  1.00  0.98           C  
ATOM   3788  NH1 ARG A 239      -5.547 -17.304 -48.759  1.00  0.98           N  
ATOM   3789  NH2 ARG A 239      -3.775 -15.974 -48.203  1.00  0.98           N  
ATOM   3790  H   ARG A 239     -10.040 -14.967 -44.953  1.00  0.98           H  
ATOM   3791  HA  ARG A 239     -10.011 -12.550 -46.462  1.00  0.98           H  
ATOM   3792 1HB  ARG A 239      -9.906 -15.445 -47.295  1.00  0.98           H  
ATOM   3793 2HB  ARG A 239      -9.820 -14.135 -48.457  1.00  0.98           H  
ATOM   3794 1HG  ARG A 239      -7.759 -13.318 -47.446  1.00  0.98           H  
ATOM   3795 2HG  ARG A 239      -7.900 -14.514 -46.145  1.00  0.98           H  
ATOM   3796 1HD  ARG A 239      -7.662 -16.312 -47.700  1.00  0.98           H  
ATOM   3797 2HD  ARG A 239      -7.669 -15.182 -49.069  1.00  0.98           H  
ATOM   3798  HE  ARG A 239      -5.557 -14.326 -47.575  1.00  0.98           H  
ATOM   3799 1HH1 ARG A 239      -6.550 -17.454 -48.827  1.00  0.98           H  
ATOM   3800 2HH1 ARG A 239      -4.912 -18.039 -49.032  1.00  0.98           H  
ATOM   3801 1HH2 ARG A 239      -3.416 -15.097 -47.850  1.00  0.98           H  
ATOM   3802 2HH2 ARG A 239      -3.138 -16.705 -48.483  1.00  0.98           H  
ATOM   3803  N   GLY A 240     -12.759 -14.375 -46.694  1.00  0.90           N  
ATOM   3804  CA  GLY A 240     -14.169 -14.311 -47.072  1.00  0.90           C  
ATOM   3805  C   GLY A 240     -14.782 -13.027 -46.510  1.00  0.90           C  
ATOM   3806  O   GLY A 240     -15.447 -12.270 -47.226  1.00  0.90           O  
ATOM   3807  H   GLY A 240     -12.419 -15.195 -46.190  1.00  0.90           H  
ATOM   3808 1HA  GLY A 240     -14.263 -14.331 -48.158  1.00  0.90           H  
ATOM   3809 2HA  GLY A 240     -14.691 -15.179 -46.670  1.00  0.90           H  
ATOM   3810  N   LEU A 241     -14.512 -12.774 -45.227  1.00  0.84           N  
ATOM   3811  CA  LEU A 241     -14.983 -11.579 -44.531  1.00  0.84           C  
ATOM   3812  C   LEU A 241     -14.519 -10.330 -45.278  1.00  0.84           C  
ATOM   3813  O   LEU A 241     -15.313  -9.424 -45.556  1.00  0.84           O  
ATOM   3814  CB  LEU A 241     -14.376 -11.527 -43.125  1.00  0.84           C  
ATOM   3815  CG  LEU A 241     -14.881 -10.509 -42.237  1.00  0.84           C  
ATOM   3816  CD1 LEU A 241     -14.550 -10.921 -40.839  1.00  0.84           C  
ATOM   3817  CD2 LEU A 241     -14.292  -9.212 -42.567  1.00  0.84           C  
ATOM   3818  H   LEU A 241     -13.976 -13.471 -44.710  1.00  0.84           H  
ATOM   3819  HA  LEU A 241     -16.066 -11.592 -44.477  1.00  0.84           H  
ATOM   3820 1HB  LEU A 241     -14.474 -12.496 -42.648  1.00  0.84           H  
ATOM   3821 2HB  LEU A 241     -13.340 -11.300 -43.207  1.00  0.84           H  
ATOM   3822  HG  LEU A 241     -15.935 -10.439 -42.348  1.00  0.84           H  
ATOM   3823 1HD1 LEU A 241     -14.915 -10.180 -40.150  1.00  0.84           H  
ATOM   3824 2HD1 LEU A 241     -15.007 -11.881 -40.622  1.00  0.84           H  
ATOM   3825 3HD1 LEU A 241     -13.484 -10.995 -40.761  1.00  0.84           H  
ATOM   3826 1HD2 LEU A 241     -14.691  -8.470 -41.884  1.00  0.84           H  
ATOM   3827 2HD2 LEU A 241     -13.212  -9.269 -42.471  1.00  0.84           H  
ATOM   3828 3HD2 LEU A 241     -14.551  -8.947 -43.584  1.00  0.84           H  
ATOM   3829  N   VAL A 242     -13.234 -10.290 -45.610  1.00  0.81           N  
ATOM   3830  CA  VAL A 242     -12.655  -9.154 -46.298  1.00  0.81           C  
ATOM   3831  C   VAL A 242     -13.320  -8.941 -47.646  1.00  0.81           C  
ATOM   3832  O   VAL A 242     -13.704  -7.816 -47.962  1.00  0.81           O  
ATOM   3833  CB  VAL A 242     -11.145  -9.389 -46.451  1.00  0.81           C  
ATOM   3834  CG1 VAL A 242     -10.497  -8.383 -47.359  1.00  0.81           C  
ATOM   3835  CG2 VAL A 242     -10.519  -9.284 -45.081  1.00  0.81           C  
ATOM   3836  H   VAL A 242     -12.639 -11.078 -45.348  1.00  0.81           H  
ATOM   3837  HA  VAL A 242     -12.807  -8.267 -45.684  1.00  0.81           H  
ATOM   3838  HB  VAL A 242     -10.985 -10.373 -46.868  1.00  0.81           H  
ATOM   3839 1HG1 VAL A 242      -9.431  -8.591 -47.430  1.00  0.81           H  
ATOM   3840 2HG1 VAL A 242     -10.943  -8.438 -48.355  1.00  0.81           H  
ATOM   3841 3HG1 VAL A 242     -10.636  -7.431 -46.954  1.00  0.81           H  
ATOM   3842 1HG2 VAL A 242      -9.477  -9.475 -45.167  1.00  0.81           H  
ATOM   3843 2HG2 VAL A 242     -10.680  -8.284 -44.693  1.00  0.81           H  
ATOM   3844 3HG2 VAL A 242     -10.965 -10.010 -44.413  1.00  0.81           H  
ATOM   3845  N   ASP A 243     -13.516 -10.004 -48.430  1.00  0.78           N  
ATOM   3846  CA  ASP A 243     -14.185  -9.843 -49.717  1.00  0.78           C  
ATOM   3847  C   ASP A 243     -15.598  -9.290 -49.531  1.00  0.78           C  
ATOM   3848  O   ASP A 243     -16.056  -8.448 -50.315  1.00  0.78           O  
ATOM   3849  CB  ASP A 243     -14.244 -11.169 -50.490  1.00  0.78           C  
ATOM   3850  CG  ASP A 243     -12.888 -11.616 -51.099  1.00  0.78           C  
ATOM   3851  OD1 ASP A 243     -11.973 -10.821 -51.147  1.00  0.78           O  
ATOM   3852  OD2 ASP A 243     -12.806 -12.741 -51.547  1.00  0.78           O  
ATOM   3853  H   ASP A 243     -13.187 -10.921 -48.133  1.00  0.78           H  
ATOM   3854  HA  ASP A 243     -13.613  -9.132 -50.311  1.00  0.78           H  
ATOM   3855 1HB  ASP A 243     -14.587 -11.954 -49.809  1.00  0.78           H  
ATOM   3856 2HB  ASP A 243     -14.978 -11.091 -51.289  1.00  0.78           H  
ATOM   3857  N   ALA A 244     -16.288  -9.739 -48.474  1.00  0.78           N  
ATOM   3858  CA  ALA A 244     -17.632  -9.256 -48.190  1.00  0.78           C  
ATOM   3859  C   ALA A 244     -17.616  -7.740 -47.953  1.00  0.78           C  
ATOM   3860  O   ALA A 244     -18.528  -7.030 -48.379  1.00  0.78           O  
ATOM   3861  CB  ALA A 244     -18.216  -9.991 -46.981  1.00  0.78           C  
ATOM   3862  H   ALA A 244     -15.878 -10.453 -47.869  1.00  0.78           H  
ATOM   3863  HA  ALA A 244     -18.252  -9.459 -49.059  1.00  0.78           H  
ATOM   3864 1HB  ALA A 244     -19.218  -9.650 -46.805  1.00  0.78           H  
ATOM   3865 2HB  ALA A 244     -18.225 -11.063 -47.181  1.00  0.78           H  
ATOM   3866 3HB  ALA A 244     -17.617  -9.798 -46.106  1.00  0.78           H  
ATOM   3867  N   MET A 245     -16.566  -7.236 -47.292  1.00  0.78           N  
ATOM   3868  CA  MET A 245     -16.439  -5.799 -47.029  1.00  0.78           C  
ATOM   3869  C   MET A 245     -16.049  -5.009 -48.266  1.00  0.78           C  
ATOM   3870  O   MET A 245     -16.648  -3.980 -48.579  1.00  0.78           O  
ATOM   3871  CB  MET A 245     -15.408  -5.576 -45.943  1.00  0.78           C  
ATOM   3872  CG  MET A 245     -15.838  -6.088 -44.621  1.00  0.78           C  
ATOM   3873  SD  MET A 245     -14.639  -5.925 -43.376  1.00  0.78           S  
ATOM   3874  CE  MET A 245     -14.782  -4.223 -43.037  1.00  0.78           C  
ATOM   3875  H   MET A 245     -15.855  -7.883 -46.938  1.00  0.78           H  
ATOM   3876  HA  MET A 245     -17.397  -5.415 -46.698  1.00  0.78           H  
ATOM   3877 1HB  MET A 245     -14.507  -6.109 -46.212  1.00  0.78           H  
ATOM   3878 2HB  MET A 245     -15.157  -4.519 -45.864  1.00  0.78           H  
ATOM   3879 1HG  MET A 245     -16.683  -5.511 -44.324  1.00  0.78           H  
ATOM   3880 2HG  MET A 245     -16.130  -7.136 -44.698  1.00  0.78           H  
ATOM   3881 1HE  MET A 245     -14.083  -3.981 -42.266  1.00  0.78           H  
ATOM   3882 2HE  MET A 245     -14.565  -3.640 -43.936  1.00  0.78           H  
ATOM   3883 3HE  MET A 245     -15.781  -4.001 -42.690  1.00  0.78           H  
ATOM   3884  N   ILE A 246     -15.089  -5.532 -49.014  1.00  0.78           N  
ATOM   3885  CA  ILE A 246     -14.576  -4.870 -50.205  1.00  0.78           C  
ATOM   3886  C   ILE A 246     -15.651  -4.672 -51.260  1.00  0.78           C  
ATOM   3887  O   ILE A 246     -15.715  -3.622 -51.900  1.00  0.78           O  
ATOM   3888  CB  ILE A 246     -13.401  -5.675 -50.779  1.00  0.78           C  
ATOM   3889  CG1 ILE A 246     -12.204  -5.628 -49.786  1.00  0.78           C  
ATOM   3890  CG2 ILE A 246     -13.005  -5.164 -52.138  1.00  0.78           C  
ATOM   3891  CD1 ILE A 246     -11.629  -4.247 -49.588  1.00  0.78           C  
ATOM   3892  H   ILE A 246     -14.666  -6.410 -48.718  1.00  0.78           H  
ATOM   3893  HA  ILE A 246     -14.202  -3.891 -49.916  1.00  0.78           H  
ATOM   3894  HB  ILE A 246     -13.703  -6.719 -50.865  1.00  0.78           H  
ATOM   3895 1HG1 ILE A 246     -12.539  -5.965 -48.826  1.00  0.78           H  
ATOM   3896 2HG1 ILE A 246     -11.430  -6.305 -50.130  1.00  0.78           H  
ATOM   3897 1HG2 ILE A 246     -12.186  -5.764 -52.524  1.00  0.78           H  
ATOM   3898 2HG2 ILE A 246     -13.855  -5.234 -52.814  1.00  0.78           H  
ATOM   3899 3HG2 ILE A 246     -12.697  -4.144 -52.056  1.00  0.78           H  
ATOM   3900 1HD1 ILE A 246     -10.808  -4.274 -48.886  1.00  0.78           H  
ATOM   3901 2HD1 ILE A 246     -11.263  -3.880 -50.532  1.00  0.78           H  
ATOM   3902 3HD1 ILE A 246     -12.401  -3.586 -49.217  1.00  0.78           H  
ATOM   3903  N   GLY A 247     -16.505  -5.674 -51.441  1.00  0.78           N  
ATOM   3904  CA  GLY A 247     -17.570  -5.589 -52.427  1.00  0.78           C  
ATOM   3905  C   GLY A 247     -18.871  -4.943 -51.920  1.00  0.78           C  
ATOM   3906  O   GLY A 247     -19.863  -4.927 -52.651  1.00  0.78           O  
ATOM   3907  H   GLY A 247     -16.400  -6.533 -50.898  1.00  0.78           H  
ATOM   3908 1HA  GLY A 247     -17.207  -5.029 -53.287  1.00  0.78           H  
ATOM   3909 2HA  GLY A 247     -17.789  -6.594 -52.784  1.00  0.78           H  
ATOM   3910  N   ALA A 248     -18.906  -4.462 -50.671  1.00  0.78           N  
ATOM   3911  CA  ALA A 248     -20.133  -3.878 -50.122  1.00  0.78           C  
ATOM   3912  C   ALA A 248     -20.273  -2.425 -50.550  1.00  0.78           C  
ATOM   3913  O   ALA A 248     -19.274  -1.727 -50.722  1.00  0.78           O  
ATOM   3914  CB  ALA A 248     -20.140  -3.971 -48.599  1.00  0.78           C  
ATOM   3915  H   ALA A 248     -18.070  -4.465 -50.088  1.00  0.78           H  
ATOM   3916  HA  ALA A 248     -20.985  -4.433 -50.514  1.00  0.78           H  
ATOM   3917 1HB  ALA A 248     -21.070  -3.552 -48.211  1.00  0.78           H  
ATOM   3918 2HB  ALA A 248     -20.059  -5.009 -48.304  1.00  0.78           H  
ATOM   3919 3HB  ALA A 248     -19.295  -3.417 -48.196  1.00  0.78           H  
ATOM   3920  N   ASN A 249     -21.510  -1.940 -50.677  1.00  0.78           N  
ATOM   3921  CA  ASN A 249     -21.711  -0.516 -50.919  1.00  0.78           C  
ATOM   3922  C   ASN A 249     -21.611   0.215 -49.588  1.00  0.78           C  
ATOM   3923  O   ASN A 249     -21.024   1.299 -49.499  1.00  0.78           O  
ATOM   3924  CB  ASN A 249     -23.055  -0.245 -51.560  1.00  0.78           C  
ATOM   3925  CG  ASN A 249     -23.152  -0.701 -52.992  1.00  0.78           C  
ATOM   3926  OD1 ASN A 249     -22.155  -0.818 -53.717  1.00  0.78           O  
ATOM   3927  ND2 ASN A 249     -24.360  -0.959 -53.418  1.00  0.78           N  
ATOM   3928  H   ASN A 249     -22.323  -2.541 -50.555  1.00  0.78           H  
ATOM   3929  HA  ASN A 249     -20.916  -0.146 -51.567  1.00  0.78           H  
ATOM   3930 1HB  ASN A 249     -23.834  -0.746 -50.978  1.00  0.78           H  
ATOM   3931 2HB  ASN A 249     -23.261   0.823 -51.516  1.00  0.78           H  
ATOM   3932 1HD2 ASN A 249     -24.504  -1.264 -54.360  1.00  0.78           H  
ATOM   3933 2HD2 ASN A 249     -25.140  -0.842 -52.803  1.00  0.78           H  
ATOM   3934  N   LYS A 250     -22.190  -0.407 -48.559  1.00  0.78           N  
ATOM   3935  CA  LYS A 250     -22.204   0.144 -47.200  1.00  0.78           C  
ATOM   3936  C   LYS A 250     -21.871  -0.934 -46.182  1.00  0.78           C  
ATOM   3937  O   LYS A 250     -22.218  -2.103 -46.381  1.00  0.78           O  
ATOM   3938  CB  LYS A 250     -23.567   0.733 -46.858  1.00  0.78           C  
ATOM   3939  CG  LYS A 250     -24.006   1.911 -47.697  1.00  0.78           C  
ATOM   3940  CD  LYS A 250     -25.382   2.389 -47.262  1.00  0.78           C  
ATOM   3941  CE  LYS A 250     -25.854   3.556 -48.105  1.00  0.78           C  
ATOM   3942  NZ  LYS A 250     -27.223   3.991 -47.726  1.00  0.78           N  
ATOM   3943  H   LYS A 250     -22.658  -1.294 -48.753  1.00  0.78           H  
ATOM   3944  HA  LYS A 250     -21.447   0.921 -47.119  1.00  0.78           H  
ATOM   3945 1HB  LYS A 250     -24.307  -0.033 -46.959  1.00  0.78           H  
ATOM   3946 2HB  LYS A 250     -23.568   1.043 -45.815  1.00  0.78           H  
ATOM   3947 1HG  LYS A 250     -23.284   2.723 -47.599  1.00  0.78           H  
ATOM   3948 2HG  LYS A 250     -24.057   1.615 -48.741  1.00  0.78           H  
ATOM   3949 1HD  LYS A 250     -26.094   1.560 -47.361  1.00  0.78           H  
ATOM   3950 2HD  LYS A 250     -25.355   2.690 -46.218  1.00  0.78           H  
ATOM   3951 1HE  LYS A 250     -25.166   4.392 -47.973  1.00  0.78           H  
ATOM   3952 2HE  LYS A 250     -25.854   3.258 -49.153  1.00  0.78           H  
ATOM   3953 1HZ  LYS A 250     -27.506   4.765 -48.309  1.00  0.78           H  
ATOM   3954 2HZ  LYS A 250     -27.865   3.213 -47.857  1.00  0.78           H  
ATOM   3955 3HZ  LYS A 250     -27.233   4.277 -46.758  1.00  0.78           H  
ATOM   3956  N   ILE A 251     -21.218  -0.538 -45.096  1.00  0.80           N  
ATOM   3957  CA  ILE A 251     -20.910  -1.466 -44.013  1.00  0.80           C  
ATOM   3958  C   ILE A 251     -21.481  -0.975 -42.680  1.00  0.80           C  
ATOM   3959  O   ILE A 251     -21.223   0.148 -42.258  1.00  0.80           O  
ATOM   3960  CB  ILE A 251     -19.388  -1.687 -43.880  1.00  0.80           C  
ATOM   3961  CG1 ILE A 251     -18.797  -2.272 -45.174  1.00  0.80           C  
ATOM   3962  CG2 ILE A 251     -19.080  -2.592 -42.681  1.00  0.80           C  
ATOM   3963  CD1 ILE A 251     -17.303  -2.318 -45.161  1.00  0.80           C  
ATOM   3964  H   ILE A 251     -20.952   0.445 -45.007  1.00  0.80           H  
ATOM   3965  HA  ILE A 251     -21.368  -2.425 -44.239  1.00  0.80           H  
ATOM   3966  HB  ILE A 251     -18.930  -0.742 -43.750  1.00  0.80           H  
ATOM   3967 1HG1 ILE A 251     -19.169  -3.278 -45.322  1.00  0.80           H  
ATOM   3968 2HG1 ILE A 251     -19.105  -1.660 -46.019  1.00  0.80           H  
ATOM   3969 1HG2 ILE A 251     -18.006  -2.719 -42.583  1.00  0.80           H  
ATOM   3970 2HG2 ILE A 251     -19.472  -2.138 -41.779  1.00  0.80           H  
ATOM   3971 3HG2 ILE A 251     -19.553  -3.569 -42.828  1.00  0.80           H  
ATOM   3972 1HD1 ILE A 251     -16.946  -2.734 -46.105  1.00  0.80           H  
ATOM   3973 2HD1 ILE A 251     -16.908  -1.313 -45.030  1.00  0.80           H  
ATOM   3974 3HD1 ILE A 251     -16.982  -2.936 -44.348  1.00  0.80           H  
ATOM   3975  N   PHE A 252     -22.249  -1.825 -42.030  1.00  0.85           N  
ATOM   3976  CA  PHE A 252     -22.858  -1.529 -40.747  1.00  0.85           C  
ATOM   3977  C   PHE A 252     -22.211  -2.405 -39.700  1.00  0.85           C  
ATOM   3978  O   PHE A 252     -22.090  -3.607 -39.913  1.00  0.85           O  
ATOM   3979  CB  PHE A 252     -24.356  -1.800 -40.832  1.00  0.85           C  
ATOM   3980  CG  PHE A 252     -25.059  -0.841 -41.741  1.00  0.85           C  
ATOM   3981  CD1 PHE A 252     -25.070  -1.052 -43.109  1.00  0.85           C  
ATOM   3982  CD2 PHE A 252     -25.719   0.272 -41.241  1.00  0.85           C  
ATOM   3983  CE1 PHE A 252     -25.702  -0.161 -43.947  1.00  0.85           C  
ATOM   3984  CE2 PHE A 252     -26.350   1.159 -42.087  1.00  0.85           C  
ATOM   3985  CZ  PHE A 252     -26.336   0.941 -43.440  1.00  0.85           C  
ATOM   3986  H   PHE A 252     -22.415  -2.733 -42.451  1.00  0.85           H  
ATOM   3987  HA  PHE A 252     -22.686  -0.485 -40.496  1.00  0.85           H  
ATOM   3988 1HB  PHE A 252     -24.508  -2.806 -41.215  1.00  0.85           H  
ATOM   3989 2HB  PHE A 252     -24.799  -1.749 -39.856  1.00  0.85           H  
ATOM   3990  HD1 PHE A 252     -24.563  -1.928 -43.521  1.00  0.85           H  
ATOM   3991  HD2 PHE A 252     -25.726   0.448 -40.168  1.00  0.85           H  
ATOM   3992  HE1 PHE A 252     -25.701  -0.327 -45.014  1.00  0.85           H  
ATOM   3993  HE2 PHE A 252     -26.851   2.029 -41.693  1.00  0.85           H  
ATOM   3994  HZ  PHE A 252     -26.833   1.636 -44.110  1.00  0.85           H  
ATOM   3995  N   ILE A 253     -21.766  -1.816 -38.602  1.00  0.94           N  
ATOM   3996  CA  ILE A 253     -21.130  -2.599 -37.549  1.00  0.94           C  
ATOM   3997  C   ILE A 253     -21.940  -2.555 -36.269  1.00  0.94           C  
ATOM   3998  O   ILE A 253     -22.184  -1.483 -35.724  1.00  0.94           O  
ATOM   3999  CB  ILE A 253     -19.700  -2.087 -37.333  1.00  0.94           C  
ATOM   4000  CG1 ILE A 253     -18.953  -2.256 -38.666  1.00  0.94           C  
ATOM   4001  CG2 ILE A 253     -19.010  -2.867 -36.205  1.00  0.94           C  
ATOM   4002  CD1 ILE A 253     -17.691  -1.588 -38.761  1.00  0.94           C  
ATOM   4003  H   ILE A 253     -21.845  -0.802 -38.515  1.00  0.94           H  
ATOM   4004  HA  ILE A 253     -21.067  -3.633 -37.873  1.00  0.94           H  
ATOM   4005  HB  ILE A 253     -19.722  -1.022 -37.093  1.00  0.94           H  
ATOM   4006 1HG1 ILE A 253     -18.779  -3.301 -38.822  1.00  0.94           H  
ATOM   4007 2HG1 ILE A 253     -19.564  -1.881 -39.468  1.00  0.94           H  
ATOM   4008 1HG2 ILE A 253     -17.991  -2.502 -36.075  1.00  0.94           H  
ATOM   4009 2HG2 ILE A 253     -19.563  -2.732 -35.275  1.00  0.94           H  
ATOM   4010 3HG2 ILE A 253     -18.989  -3.932 -36.464  1.00  0.94           H  
ATOM   4011 1HD1 ILE A 253     -17.283  -1.798 -39.734  1.00  0.94           H  
ATOM   4012 2HD1 ILE A 253     -17.852  -0.536 -38.650  1.00  0.94           H  
ATOM   4013 3HD1 ILE A 253     -17.026  -1.930 -37.998  1.00  0.94           H  
ATOM   4014  N   TYR A 254     -22.375  -3.715 -35.800  1.00  1.07           N  
ATOM   4015  CA  TYR A 254     -23.214  -3.777 -34.613  1.00  1.07           C  
ATOM   4016  C   TYR A 254     -22.428  -4.121 -33.362  1.00  1.07           C  
ATOM   4017  O   TYR A 254     -21.640  -5.082 -33.330  1.00  1.07           O  
ATOM   4018  CB  TYR A 254     -24.350  -4.801 -34.727  1.00  1.07           C  
ATOM   4019  CG  TYR A 254     -25.279  -4.781 -33.481  1.00  1.07           C  
ATOM   4020  CD1 TYR A 254     -26.461  -4.101 -33.496  1.00  1.07           C  
ATOM   4021  CD2 TYR A 254     -24.876  -5.367 -32.311  1.00  1.07           C  
ATOM   4022  CE1 TYR A 254     -27.234  -4.028 -32.355  1.00  1.07           C  
ATOM   4023  CE2 TYR A 254     -25.624  -5.289 -31.173  1.00  1.07           C  
ATOM   4024  CZ  TYR A 254     -26.791  -4.630 -31.184  1.00  1.07           C  
ATOM   4025  OH  TYR A 254     -27.520  -4.554 -30.030  1.00  1.07           O  
ATOM   4026  H   TYR A 254     -22.115  -4.569 -36.288  1.00  1.07           H  
ATOM   4027  HA  TYR A 254     -23.650  -2.798 -34.458  1.00  1.07           H  
ATOM   4028 1HB  TYR A 254     -24.955  -4.568 -35.594  1.00  1.07           H  
ATOM   4029 2HB  TYR A 254     -23.948  -5.801 -34.851  1.00  1.07           H  
ATOM   4030  HD1 TYR A 254     -26.784  -3.630 -34.401  1.00  1.07           H  
ATOM   4031  HD2 TYR A 254     -23.929  -5.881 -32.288  1.00  1.07           H  
ATOM   4032  HE1 TYR A 254     -28.179  -3.487 -32.379  1.00  1.07           H  
ATOM   4033  HE2 TYR A 254     -25.268  -5.754 -30.254  1.00  1.07           H  
ATOM   4034  HH  TYR A 254     -27.108  -5.103 -29.355  1.00  1.07           H  
ATOM   4035  N   GLY A 255     -22.683  -3.362 -32.305  1.00  1.23           N  
ATOM   4036  CA  GLY A 255     -22.083  -3.706 -31.028  1.00  1.23           C  
ATOM   4037  C   GLY A 255     -22.604  -2.869 -29.867  1.00  1.23           C  
ATOM   4038  O   GLY A 255     -23.130  -1.772 -30.044  1.00  1.23           O  
ATOM   4039  H   GLY A 255     -23.328  -2.569 -32.414  1.00  1.23           H  
ATOM   4040 1HA  GLY A 255     -22.268  -4.760 -30.821  1.00  1.23           H  
ATOM   4041 2HA  GLY A 255     -21.004  -3.601 -31.109  1.00  1.23           H  
ATOM   4042  N   ALA A 256     -22.393  -3.396 -28.665  1.00  1.38           N  
ATOM   4043  CA  ALA A 256     -22.799  -2.764 -27.412  1.00  1.38           C  
ATOM   4044  C   ALA A 256     -21.840  -3.190 -26.298  1.00  1.38           C  
ATOM   4045  O   ALA A 256     -21.162  -4.213 -26.416  1.00  1.38           O  
ATOM   4046  CB  ALA A 256     -24.229  -3.147 -27.080  1.00  1.38           C  
ATOM   4047  H   ALA A 256     -21.948  -4.301 -28.621  1.00  1.38           H  
ATOM   4048  HA  ALA A 256     -22.732  -1.682 -27.528  1.00  1.38           H  
ATOM   4049 1HB  ALA A 256     -24.541  -2.665 -26.150  1.00  1.38           H  
ATOM   4050 2HB  ALA A 256     -24.887  -2.826 -27.888  1.00  1.38           H  
ATOM   4051 3HB  ALA A 256     -24.305  -4.225 -26.964  1.00  1.38           H  
ATOM   4052  N   GLY A 257     -21.724  -2.395 -25.243  1.00  1.48           N  
ATOM   4053  CA  GLY A 257     -20.843  -2.758 -24.130  1.00  1.48           C  
ATOM   4054  C   GLY A 257     -19.398  -2.927 -24.609  1.00  1.48           C  
ATOM   4055  O   GLY A 257     -18.935  -2.168 -25.464  1.00  1.48           O  
ATOM   4056  H   GLY A 257     -22.274  -1.549 -25.191  1.00  1.48           H  
ATOM   4057 1HA  GLY A 257     -20.890  -1.988 -23.360  1.00  1.48           H  
ATOM   4058 2HA  GLY A 257     -21.192  -3.686 -23.677  1.00  1.48           H  
ATOM   4059  N   ARG A 258     -18.701  -3.939 -24.077  1.00  1.51           N  
ATOM   4060  CA  ARG A 258     -17.299  -4.194 -24.437  1.00  1.51           C  
ATOM   4061  C   ARG A 258     -17.149  -4.529 -25.923  1.00  1.51           C  
ATOM   4062  O   ARG A 258     -16.222  -4.062 -26.591  1.00  1.51           O  
ATOM   4063  CB  ARG A 258     -16.751  -5.335 -23.584  1.00  1.51           C  
ATOM   4064  CG  ARG A 258     -16.554  -4.969 -22.101  1.00  1.51           C  
ATOM   4065  CD  ARG A 258     -15.762  -5.994 -21.318  1.00  1.51           C  
ATOM   4066  NE  ARG A 258     -16.449  -7.283 -21.192  1.00  1.51           N  
ATOM   4067  CZ  ARG A 258     -17.342  -7.598 -20.224  1.00  1.51           C  
ATOM   4068  NH1 ARG A 258     -17.681  -6.710 -19.315  1.00  1.51           N  
ATOM   4069  NH2 ARG A 258     -17.880  -8.805 -20.190  1.00  1.51           N  
ATOM   4070  H   ARG A 258     -19.148  -4.531 -23.391  1.00  1.51           H  
ATOM   4071  HA  ARG A 258     -16.719  -3.297 -24.226  1.00  1.51           H  
ATOM   4072 1HB  ARG A 258     -17.419  -6.192 -23.636  1.00  1.51           H  
ATOM   4073 2HB  ARG A 258     -15.780  -5.648 -23.976  1.00  1.51           H  
ATOM   4074 1HG  ARG A 258     -16.012  -4.024 -22.047  1.00  1.51           H  
ATOM   4075 2HG  ARG A 258     -17.528  -4.854 -21.626  1.00  1.51           H  
ATOM   4076 1HD  ARG A 258     -14.815  -6.174 -21.815  1.00  1.51           H  
ATOM   4077 2HD  ARG A 258     -15.568  -5.615 -20.316  1.00  1.51           H  
ATOM   4078  HE  ARG A 258     -16.215  -8.000 -21.865  1.00  1.51           H  
ATOM   4079 1HH1 ARG A 258     -17.275  -5.786 -19.337  1.00  1.51           H  
ATOM   4080 2HH1 ARG A 258     -18.349  -6.952 -18.597  1.00  1.51           H  
ATOM   4081 1HH2 ARG A 258     -17.622  -9.492 -20.886  1.00  1.51           H  
ATOM   4082 2HH2 ARG A 258     -18.542  -9.041 -19.467  1.00  1.51           H  
ATOM   4083  N   SER A 259     -18.104  -5.299 -26.457  1.00  1.47           N  
ATOM   4084  CA  SER A 259     -18.084  -5.668 -27.868  1.00  1.47           C  
ATOM   4085  C   SER A 259     -18.221  -4.399 -28.690  1.00  1.47           C  
ATOM   4086  O   SER A 259     -17.581  -4.238 -29.727  1.00  1.47           O  
ATOM   4087  CB  SER A 259     -19.213  -6.630 -28.188  1.00  1.47           C  
ATOM   4088  OG  SER A 259     -19.038  -7.865 -27.537  1.00  1.47           O  
ATOM   4089  H   SER A 259     -18.860  -5.627 -25.872  1.00  1.47           H  
ATOM   4090  HA  SER A 259     -17.128  -6.139 -28.102  1.00  1.47           H  
ATOM   4091 1HB  SER A 259     -20.155  -6.186 -27.872  1.00  1.47           H  
ATOM   4092 2HB  SER A 259     -19.275  -6.782 -29.262  1.00  1.47           H  
ATOM   4093  HG  SER A 259     -18.833  -7.652 -26.625  1.00  1.47           H  
ATOM   4094  N   GLY A 260     -19.064  -3.492 -28.203  1.00  1.38           N  
ATOM   4095  CA  GLY A 260     -19.308  -2.195 -28.820  1.00  1.38           C  
ATOM   4096  C   GLY A 260     -18.063  -1.341 -28.878  1.00  1.38           C  
ATOM   4097  O   GLY A 260     -17.811  -0.698 -29.893  1.00  1.38           O  
ATOM   4098  H   GLY A 260     -19.577  -3.725 -27.357  1.00  1.38           H  
ATOM   4099 1HA  GLY A 260     -19.692  -2.329 -29.823  1.00  1.38           H  
ATOM   4100 2HA  GLY A 260     -20.071  -1.670 -28.248  1.00  1.38           H  
ATOM   4101  N   LEU A 261     -17.248  -1.367 -27.823  1.00  1.27           N  
ATOM   4102  CA  LEU A 261     -16.020  -0.579 -27.831  1.00  1.27           C  
ATOM   4103  C   LEU A 261     -15.091  -1.090 -28.925  1.00  1.27           C  
ATOM   4104  O   LEU A 261     -14.472  -0.308 -29.658  1.00  1.27           O  
ATOM   4105  CB  LEU A 261     -15.330  -0.679 -26.471  1.00  1.27           C  
ATOM   4106  CG  LEU A 261     -16.080  -0.015 -25.318  1.00  1.27           C  
ATOM   4107  CD1 LEU A 261     -15.373  -0.332 -24.011  1.00  1.27           C  
ATOM   4108  CD2 LEU A 261     -16.159   1.479 -25.565  1.00  1.27           C  
ATOM   4109  H   LEU A 261     -17.527  -1.901 -26.997  1.00  1.27           H  
ATOM   4110  HA  LEU A 261     -16.268   0.459 -28.038  1.00  1.27           H  
ATOM   4111 1HB  LEU A 261     -15.201  -1.734 -26.221  1.00  1.27           H  
ATOM   4112 2HB  LEU A 261     -14.346  -0.224 -26.542  1.00  1.27           H  
ATOM   4113  HG  LEU A 261     -17.090  -0.425 -25.261  1.00  1.27           H  
ATOM   4114 1HD1 LEU A 261     -15.914   0.126 -23.184  1.00  1.27           H  
ATOM   4115 2HD1 LEU A 261     -15.336  -1.411 -23.867  1.00  1.27           H  
ATOM   4116 3HD1 LEU A 261     -14.359   0.060 -24.045  1.00  1.27           H  
ATOM   4117 1HD2 LEU A 261     -16.703   1.953 -24.747  1.00  1.27           H  
ATOM   4118 2HD2 LEU A 261     -15.152   1.894 -25.621  1.00  1.27           H  
ATOM   4119 3HD2 LEU A 261     -16.682   1.663 -26.504  1.00  1.27           H  
ATOM   4120  N   VAL A 262     -15.046  -2.414 -29.058  1.00  1.18           N  
ATOM   4121  CA  VAL A 262     -14.246  -3.074 -30.075  1.00  1.18           C  
ATOM   4122  C   VAL A 262     -14.768  -2.776 -31.479  1.00  1.18           C  
ATOM   4123  O   VAL A 262     -14.003  -2.429 -32.389  1.00  1.18           O  
ATOM   4124  CB  VAL A 262     -14.243  -4.582 -29.800  1.00  1.18           C  
ATOM   4125  CG1 VAL A 262     -13.652  -5.281 -30.875  1.00  1.18           C  
ATOM   4126  CG2 VAL A 262     -13.458  -4.858 -28.559  1.00  1.18           C  
ATOM   4127  H   VAL A 262     -15.576  -2.987 -28.394  1.00  1.18           H  
ATOM   4128  HA  VAL A 262     -13.227  -2.703 -29.996  1.00  1.18           H  
ATOM   4129  HB  VAL A 262     -15.256  -4.933 -29.683  1.00  1.18           H  
ATOM   4130 1HG1 VAL A 262     -13.662  -6.331 -30.659  1.00  1.18           H  
ATOM   4131 2HG1 VAL A 262     -14.240  -5.072 -31.751  1.00  1.18           H  
ATOM   4132 3HG1 VAL A 262     -12.639  -4.948 -31.009  1.00  1.18           H  
ATOM   4133 1HG2 VAL A 262     -13.452  -5.931 -28.360  1.00  1.18           H  
ATOM   4134 2HG2 VAL A 262     -12.434  -4.511 -28.689  1.00  1.18           H  
ATOM   4135 3HG2 VAL A 262     -13.913  -4.331 -27.718  1.00  1.18           H  
ATOM   4136  N   GLY A 263     -16.085  -2.879 -31.633  1.00  1.10           N  
ATOM   4137  CA  GLY A 263     -16.772  -2.616 -32.880  1.00  1.10           C  
ATOM   4138  C   GLY A 263     -16.518  -1.198 -33.342  1.00  1.10           C  
ATOM   4139  O   GLY A 263     -16.133  -0.985 -34.490  1.00  1.10           O  
ATOM   4140  H   GLY A 263     -16.642  -3.178 -30.838  1.00  1.10           H  
ATOM   4141 1HA  GLY A 263     -16.413  -3.305 -33.637  1.00  1.10           H  
ATOM   4142 2HA  GLY A 263     -17.841  -2.787 -32.748  1.00  1.10           H  
ATOM   4143  N   LYS A 264     -16.710  -0.225 -32.450  1.00  1.04           N  
ATOM   4144  CA  LYS A 264     -16.478   1.164 -32.800  1.00  1.04           C  
ATOM   4145  C   LYS A 264     -15.024   1.410 -33.176  1.00  1.04           C  
ATOM   4146  O   LYS A 264     -14.758   2.121 -34.137  1.00  1.04           O  
ATOM   4147  CB  LYS A 264     -16.886   2.081 -31.648  1.00  1.04           C  
ATOM   4148  CG  LYS A 264     -18.380   2.180 -31.449  1.00  1.04           C  
ATOM   4149  CD  LYS A 264     -18.736   3.045 -30.261  1.00  1.04           C  
ATOM   4150  CE  LYS A 264     -20.246   3.117 -30.070  1.00  1.04           C  
ATOM   4151  NZ  LYS A 264     -20.616   3.934 -28.878  1.00  1.04           N  
ATOM   4152  H   LYS A 264     -17.029  -0.454 -31.512  1.00  1.04           H  
ATOM   4153  HA  LYS A 264     -17.097   1.406 -33.661  1.00  1.04           H  
ATOM   4154 1HB  LYS A 264     -16.448   1.702 -30.718  1.00  1.04           H  
ATOM   4155 2HB  LYS A 264     -16.492   3.082 -31.817  1.00  1.04           H  
ATOM   4156 1HG  LYS A 264     -18.809   2.625 -32.340  1.00  1.04           H  
ATOM   4157 2HG  LYS A 264     -18.803   1.184 -31.319  1.00  1.04           H  
ATOM   4158 1HD  LYS A 264     -18.283   2.619 -29.361  1.00  1.04           H  
ATOM   4159 2HD  LYS A 264     -18.344   4.050 -30.407  1.00  1.04           H  
ATOM   4160 1HE  LYS A 264     -20.696   3.560 -30.957  1.00  1.04           H  
ATOM   4161 2HE  LYS A 264     -20.637   2.106 -29.942  1.00  1.04           H  
ATOM   4162 1HZ  LYS A 264     -21.622   3.958 -28.783  1.00  1.04           H  
ATOM   4163 2HZ  LYS A 264     -20.210   3.522 -28.050  1.00  1.04           H  
ATOM   4164 3HZ  LYS A 264     -20.267   4.875 -28.991  1.00  1.04           H  
ATOM   4165  N   ALA A 265     -14.064   0.808 -32.465  1.00  0.99           N  
ATOM   4166  CA  ALA A 265     -12.667   1.037 -32.828  1.00  0.99           C  
ATOM   4167  C   ALA A 265     -12.395   0.569 -34.260  1.00  0.99           C  
ATOM   4168  O   ALA A 265     -11.747   1.272 -35.049  1.00  0.99           O  
ATOM   4169  CB  ALA A 265     -11.774   0.304 -31.857  1.00  0.99           C  
ATOM   4170  H   ALA A 265     -14.288   0.228 -31.653  1.00  0.99           H  
ATOM   4171  HA  ALA A 265     -12.466   2.105 -32.776  1.00  0.99           H  
ATOM   4172 1HB  ALA A 265     -10.730   0.471 -32.107  1.00  0.99           H  
ATOM   4173 2HB  ALA A 265     -11.971   0.654 -30.844  1.00  0.99           H  
ATOM   4174 3HB  ALA A 265     -12.003  -0.744 -31.919  1.00  0.99           H  
ATOM   4175  N   PHE A 266     -12.951  -0.593 -34.599  1.00  0.95           N  
ATOM   4176  CA  PHE A 266     -12.870  -1.174 -35.931  1.00  0.95           C  
ATOM   4177  C   PHE A 266     -13.523  -0.255 -36.939  1.00  0.95           C  
ATOM   4178  O   PHE A 266     -12.941   0.064 -37.982  1.00  0.95           O  
ATOM   4179  CB  PHE A 266     -13.463  -2.575 -35.888  1.00  0.95           C  
ATOM   4180  CG  PHE A 266     -13.685  -3.312 -37.170  1.00  0.95           C  
ATOM   4181  CD1 PHE A 266     -12.650  -3.730 -37.982  1.00  0.95           C  
ATOM   4182  CD2 PHE A 266     -14.960  -3.680 -37.502  1.00  0.95           C  
ATOM   4183  CE1 PHE A 266     -12.899  -4.471 -39.116  1.00  0.95           C  
ATOM   4184  CE2 PHE A 266     -15.220  -4.420 -38.617  1.00  0.95           C  
ATOM   4185  CZ  PHE A 266     -14.188  -4.820 -39.432  1.00  0.95           C  
ATOM   4186  H   PHE A 266     -13.461  -1.116 -33.881  1.00  0.95           H  
ATOM   4187  HA  PHE A 266     -11.817  -1.272 -36.197  1.00  0.95           H  
ATOM   4188 1HB  PHE A 266     -12.797  -3.165 -35.287  1.00  0.95           H  
ATOM   4189 2HB  PHE A 266     -14.406  -2.544 -35.358  1.00  0.95           H  
ATOM   4190  HD1 PHE A 266     -11.625  -3.468 -37.716  1.00  0.95           H  
ATOM   4191  HD2 PHE A 266     -15.773  -3.378 -36.842  1.00  0.95           H  
ATOM   4192  HE1 PHE A 266     -12.072  -4.784 -39.747  1.00  0.95           H  
ATOM   4193  HE2 PHE A 266     -16.240  -4.688 -38.843  1.00  0.95           H  
ATOM   4194  HZ  PHE A 266     -14.391  -5.414 -40.318  1.00  0.95           H  
ATOM   4195  N   ALA A 267     -14.736   0.177 -36.617  1.00  0.93           N  
ATOM   4196  CA  ALA A 267     -15.489   1.048 -37.482  1.00  0.93           C  
ATOM   4197  C   ALA A 267     -14.736   2.324 -37.767  1.00  0.93           C  
ATOM   4198  O   ALA A 267     -14.732   2.788 -38.905  1.00  0.93           O  
ATOM   4199  CB  ALA A 267     -16.809   1.395 -36.835  1.00  0.93           C  
ATOM   4200  H   ALA A 267     -15.155  -0.126 -35.742  1.00  0.93           H  
ATOM   4201  HA  ALA A 267     -15.655   0.528 -38.418  1.00  0.93           H  
ATOM   4202 1HB  ALA A 267     -17.387   2.026 -37.483  1.00  0.93           H  
ATOM   4203 2HB  ALA A 267     -17.364   0.484 -36.623  1.00  0.93           H  
ATOM   4204 3HB  ALA A 267     -16.619   1.916 -35.909  1.00  0.93           H  
ATOM   4205  N   MET A 268     -14.049   2.880 -36.762  1.00  0.91           N  
ATOM   4206  CA  MET A 268     -13.353   4.119 -37.034  1.00  0.91           C  
ATOM   4207  C   MET A 268     -12.211   3.851 -37.994  1.00  0.91           C  
ATOM   4208  O   MET A 268     -12.047   4.577 -38.978  1.00  0.91           O  
ATOM   4209  CB  MET A 268     -12.767   4.759 -35.769  1.00  0.91           C  
ATOM   4210  CG  MET A 268     -13.761   5.226 -34.711  1.00  0.91           C  
ATOM   4211  SD  MET A 268     -14.982   6.370 -35.290  1.00  0.91           S  
ATOM   4212  CE  MET A 268     -16.328   5.190 -35.445  1.00  0.91           C  
ATOM   4213  H   MET A 268     -14.068   2.477 -35.826  1.00  0.91           H  
ATOM   4214  HA  MET A 268     -14.041   4.817 -37.506  1.00  0.91           H  
ATOM   4215 1HB  MET A 268     -12.106   4.034 -35.287  1.00  0.91           H  
ATOM   4216 2HB  MET A 268     -12.156   5.615 -36.050  1.00  0.91           H  
ATOM   4217 1HG  MET A 268     -14.269   4.386 -34.296  1.00  0.91           H  
ATOM   4218 2HG  MET A 268     -13.206   5.704 -33.905  1.00  0.91           H  
ATOM   4219 1HE  MET A 268     -17.219   5.704 -35.783  1.00  0.91           H  
ATOM   4220 2HE  MET A 268     -16.054   4.421 -36.158  1.00  0.91           H  
ATOM   4221 3HE  MET A 268     -16.521   4.728 -34.475  1.00  0.91           H  
ATOM   4222  N   ARG A 269     -11.486   2.743 -37.802  1.00  0.90           N  
ATOM   4223  CA  ARG A 269     -10.373   2.493 -38.705  1.00  0.90           C  
ATOM   4224  C   ARG A 269     -10.876   2.364 -40.140  1.00  0.90           C  
ATOM   4225  O   ARG A 269     -10.263   2.890 -41.069  1.00  0.90           O  
ATOM   4226  CB  ARG A 269      -9.611   1.230 -38.346  1.00  0.90           C  
ATOM   4227  CG  ARG A 269      -8.756   1.259 -37.069  1.00  0.90           C  
ATOM   4228  CD  ARG A 269      -7.960   0.014 -37.018  1.00  0.90           C  
ATOM   4229  NE  ARG A 269      -7.157  -0.187 -35.850  1.00  0.90           N  
ATOM   4230  CZ  ARG A 269      -6.026   0.461 -35.572  1.00  0.90           C  
ATOM   4231  NH1 ARG A 269      -5.667   1.466 -36.330  1.00  0.90           N  
ATOM   4232  NH2 ARG A 269      -5.292   0.074 -34.542  1.00  0.90           N  
ATOM   4233  H   ARG A 269     -11.665   2.129 -37.003  1.00  0.90           H  
ATOM   4234  HA  ARG A 269      -9.685   3.338 -38.645  1.00  0.90           H  
ATOM   4235 1HB  ARG A 269     -10.322   0.412 -38.232  1.00  0.90           H  
ATOM   4236 2HB  ARG A 269      -8.952   0.971 -39.173  1.00  0.90           H  
ATOM   4237 1HG  ARG A 269      -8.080   2.116 -37.088  1.00  0.90           H  
ATOM   4238 2HG  ARG A 269      -9.399   1.310 -36.190  1.00  0.90           H  
ATOM   4239 1HD  ARG A 269      -8.658  -0.805 -37.037  1.00  0.90           H  
ATOM   4240 2HD  ARG A 269      -7.310  -0.041 -37.884  1.00  0.90           H  
ATOM   4241  HE  ARG A 269      -7.401  -0.996 -35.262  1.00  0.90           H  
ATOM   4242 1HH1 ARG A 269      -6.280   1.745 -37.086  1.00  0.90           H  
ATOM   4243 2HH1 ARG A 269      -4.816   1.973 -36.140  1.00  0.90           H  
ATOM   4244 1HH2 ARG A 269      -5.586  -0.767 -33.996  1.00  0.90           H  
ATOM   4245 2HH2 ARG A 269      -4.435   0.546 -34.318  1.00  0.90           H  
ATOM   4246  N   LEU A 270     -12.030   1.725 -40.320  1.00  0.91           N  
ATOM   4247  CA  LEU A 270     -12.605   1.579 -41.651  1.00  0.91           C  
ATOM   4248  C   LEU A 270     -13.009   2.919 -42.261  1.00  0.91           C  
ATOM   4249  O   LEU A 270     -12.775   3.167 -43.449  1.00  0.91           O  
ATOM   4250  CB  LEU A 270     -13.818   0.697 -41.570  1.00  0.91           C  
ATOM   4251  CG  LEU A 270     -13.574  -0.667 -41.271  1.00  0.91           C  
ATOM   4252  CD1 LEU A 270     -14.858  -1.338 -41.019  1.00  0.91           C  
ATOM   4253  CD2 LEU A 270     -12.867  -1.267 -42.411  1.00  0.91           C  
ATOM   4254  H   LEU A 270     -12.498   1.307 -39.511  1.00  0.91           H  
ATOM   4255  HA  LEU A 270     -11.862   1.111 -42.293  1.00  0.91           H  
ATOM   4256 1HB  LEU A 270     -14.464   1.086 -40.793  1.00  0.91           H  
ATOM   4257 2HB  LEU A 270     -14.322   0.726 -42.520  1.00  0.91           H  
ATOM   4258  HG  LEU A 270     -12.983  -0.736 -40.375  1.00  0.91           H  
ATOM   4259 1HD1 LEU A 270     -14.692  -2.364 -40.769  1.00  0.91           H  
ATOM   4260 2HD1 LEU A 270     -15.320  -0.840 -40.192  1.00  0.91           H  
ATOM   4261 3HD1 LEU A 270     -15.495  -1.269 -41.900  1.00  0.91           H  
ATOM   4262 1HD2 LEU A 270     -12.680  -2.288 -42.177  1.00  0.91           H  
ATOM   4263 2HD2 LEU A 270     -13.486  -1.193 -43.307  1.00  0.91           H  
ATOM   4264 3HD2 LEU A 270     -11.925  -0.749 -42.579  1.00  0.91           H  
ATOM   4265  N   MET A 271     -13.554   3.819 -41.445  1.00  0.91           N  
ATOM   4266  CA  MET A 271     -13.946   5.141 -41.927  1.00  0.91           C  
ATOM   4267  C   MET A 271     -12.711   5.850 -42.465  1.00  0.91           C  
ATOM   4268  O   MET A 271     -12.737   6.502 -43.512  1.00  0.91           O  
ATOM   4269  CB  MET A 271     -14.584   5.948 -40.794  1.00  0.91           C  
ATOM   4270  CG  MET A 271     -15.940   5.424 -40.372  1.00  0.91           C  
ATOM   4271  SD  MET A 271     -16.645   6.248 -38.955  1.00  0.91           S  
ATOM   4272  CE  MET A 271     -17.958   5.090 -38.590  1.00  0.91           C  
ATOM   4273  H   MET A 271     -13.737   3.565 -40.471  1.00  0.91           H  
ATOM   4274  HA  MET A 271     -14.664   5.023 -42.741  1.00  0.91           H  
ATOM   4275 1HB  MET A 271     -13.931   5.944 -39.923  1.00  0.91           H  
ATOM   4276 2HB  MET A 271     -14.701   6.984 -41.107  1.00  0.91           H  
ATOM   4277 1HG  MET A 271     -16.629   5.549 -41.206  1.00  0.91           H  
ATOM   4278 2HG  MET A 271     -15.873   4.382 -40.162  1.00  0.91           H  
ATOM   4279 1HE  MET A 271     -18.527   5.429 -37.731  1.00  0.91           H  
ATOM   4280 2HE  MET A 271     -18.609   5.018 -39.439  1.00  0.91           H  
ATOM   4281 3HE  MET A 271     -17.525   4.121 -38.383  1.00  0.91           H  
ATOM   4282  N   HIS A 272     -11.587   5.630 -41.793  1.00  0.92           N  
ATOM   4283  CA  HIS A 272     -10.342   6.288 -42.142  1.00  0.92           C  
ATOM   4284  C   HIS A 272      -9.579   5.571 -43.265  1.00  0.92           C  
ATOM   4285  O   HIS A 272      -8.469   5.964 -43.630  1.00  0.92           O  
ATOM   4286  CB  HIS A 272      -9.518   6.449 -40.880  1.00  0.92           C  
ATOM   4287  CG  HIS A 272     -10.250   7.353 -39.903  1.00  0.92           C  
ATOM   4288  ND1 HIS A 272     -10.581   8.657 -40.201  1.00  0.92           N  
ATOM   4289  CD2 HIS A 272     -10.698   7.136 -38.648  1.00  0.92           C  
ATOM   4290  CE1 HIS A 272     -11.210   9.196 -39.176  1.00  0.92           C  
ATOM   4291  NE2 HIS A 272     -11.292   8.296 -38.218  1.00  0.92           N  
ATOM   4292  H   HIS A 272     -11.623   5.050 -40.952  1.00  0.92           H  
ATOM   4293  HA  HIS A 272     -10.564   7.290 -42.501  1.00  0.92           H  
ATOM   4294 1HB  HIS A 272      -9.371   5.473 -40.409  1.00  0.92           H  
ATOM   4295 2HB  HIS A 272      -8.539   6.865 -41.104  1.00  0.92           H  
ATOM   4296  HD1 HIS A 272     -10.399   9.139 -41.056  1.00  0.92           H  
ATOM   4297  HD2 HIS A 272     -10.658   6.278 -37.989  1.00  0.92           H  
ATOM   4298  HE1 HIS A 272     -11.549  10.229 -39.219  1.00  0.92           H  
ATOM   4299  N   LEU A 273     -10.216   4.538 -43.834  1.00  0.91           N  
ATOM   4300  CA  LEU A 273      -9.755   3.818 -45.010  1.00  0.91           C  
ATOM   4301  C   LEU A 273     -10.742   4.037 -46.150  1.00  0.91           C  
ATOM   4302  O   LEU A 273     -10.718   3.316 -47.154  1.00  0.91           O  
ATOM   4303  CB  LEU A 273      -9.594   2.331 -44.754  1.00  0.91           C  
ATOM   4304  CG  LEU A 273      -8.524   1.960 -43.823  1.00  0.91           C  
ATOM   4305  CD1 LEU A 273      -8.588   0.504 -43.595  1.00  0.91           C  
ATOM   4306  CD2 LEU A 273      -7.202   2.369 -44.411  1.00  0.91           C  
ATOM   4307  H   LEU A 273     -11.109   4.237 -43.457  1.00  0.91           H  
ATOM   4308  HA  LEU A 273      -8.791   4.223 -45.312  1.00  0.91           H  
ATOM   4309 1HB  LEU A 273     -10.511   1.968 -44.320  1.00  0.91           H  
ATOM   4310 2HB  LEU A 273      -9.420   1.823 -45.698  1.00  0.91           H  
ATOM   4311  HG  LEU A 273      -8.658   2.459 -42.871  1.00  0.91           H  
ATOM   4312 1HD1 LEU A 273      -7.790   0.267 -42.921  1.00  0.91           H  
ATOM   4313 2HD1 LEU A 273      -9.549   0.239 -43.159  1.00  0.91           H  
ATOM   4314 3HD1 LEU A 273      -8.454  -0.030 -44.538  1.00  0.91           H  
ATOM   4315 1HD2 LEU A 273      -6.418   2.085 -43.728  1.00  0.91           H  
ATOM   4316 2HD2 LEU A 273      -7.058   1.870 -45.365  1.00  0.91           H  
ATOM   4317 3HD2 LEU A 273      -7.183   3.448 -44.560  1.00  0.91           H  
ATOM   4318  N   ASP A 274     -11.574   5.072 -45.999  1.00  0.89           N  
ATOM   4319  CA  ASP A 274     -12.584   5.496 -46.961  1.00  0.89           C  
ATOM   4320  C   ASP A 274     -13.730   4.492 -47.204  1.00  0.89           C  
ATOM   4321  O   ASP A 274     -14.268   4.428 -48.312  1.00  0.89           O  
ATOM   4322  CB  ASP A 274     -11.908   5.790 -48.316  1.00  0.89           C  
ATOM   4323  CG  ASP A 274     -10.701   6.812 -48.224  1.00  0.89           C  
ATOM   4324  OD1 ASP A 274     -10.842   7.895 -47.689  1.00  0.89           O  
ATOM   4325  OD2 ASP A 274      -9.606   6.459 -48.679  1.00  0.89           O  
ATOM   4326  H   ASP A 274     -11.556   5.597 -45.123  1.00  0.89           H  
ATOM   4327  HA  ASP A 274     -13.030   6.417 -46.582  1.00  0.89           H  
ATOM   4328 1HB  ASP A 274     -11.576   4.870 -48.782  1.00  0.89           H  
ATOM   4329 2HB  ASP A 274     -12.656   6.220 -48.984  1.00  0.89           H  
ATOM   4330  N   PHE A 275     -14.149   3.754 -46.167  1.00  0.87           N  
ATOM   4331  CA  PHE A 275     -15.313   2.869 -46.289  1.00  0.87           C  
ATOM   4332  C   PHE A 275     -16.574   3.570 -45.773  1.00  0.87           C  
ATOM   4333  O   PHE A 275     -16.539   4.317 -44.790  1.00  0.87           O  
ATOM   4334  CB  PHE A 275     -15.136   1.562 -45.504  1.00  0.87           C  
ATOM   4335  CG  PHE A 275     -14.159   0.559 -46.053  1.00  0.87           C  
ATOM   4336  CD1 PHE A 275     -12.819   0.655 -45.777  1.00  0.87           C  
ATOM   4337  CD2 PHE A 275     -14.601  -0.515 -46.821  1.00  0.87           C  
ATOM   4338  CE1 PHE A 275     -11.925  -0.272 -46.264  1.00  0.87           C  
ATOM   4339  CE2 PHE A 275     -13.719  -1.447 -47.302  1.00  0.87           C  
ATOM   4340  CZ  PHE A 275     -12.378  -1.316 -47.028  1.00  0.87           C  
ATOM   4341  H   PHE A 275     -13.657   3.794 -45.273  1.00  0.87           H  
ATOM   4342  HA  PHE A 275     -15.458   2.627 -47.342  1.00  0.87           H  
ATOM   4343 1HB  PHE A 275     -14.815   1.812 -44.504  1.00  0.87           H  
ATOM   4344 2HB  PHE A 275     -16.102   1.069 -45.417  1.00  0.87           H  
ATOM   4345  HD1 PHE A 275     -12.475   1.483 -45.175  1.00  0.87           H  
ATOM   4346  HD2 PHE A 275     -15.666  -0.611 -47.042  1.00  0.87           H  
ATOM   4347  HE1 PHE A 275     -10.865  -0.174 -46.047  1.00  0.87           H  
ATOM   4348  HE2 PHE A 275     -14.081  -2.282 -47.907  1.00  0.87           H  
ATOM   4349  HZ  PHE A 275     -11.676  -2.039 -47.423  1.00  0.87           H  
ATOM   4350  N   ASN A 276     -17.715   3.269 -46.386  1.00  0.85           N  
ATOM   4351  CA  ASN A 276     -18.999   3.858 -45.986  1.00  0.85           C  
ATOM   4352  C   ASN A 276     -19.570   3.153 -44.763  1.00  0.85           C  
ATOM   4353  O   ASN A 276     -20.515   2.366 -44.858  1.00  0.85           O  
ATOM   4354  CB  ASN A 276     -19.990   3.791 -47.126  1.00  0.85           C  
ATOM   4355  CG  ASN A 276     -19.614   4.635 -48.292  1.00  0.85           C  
ATOM   4356  OD1 ASN A 276     -19.151   5.774 -48.145  1.00  0.85           O  
ATOM   4357  ND2 ASN A 276     -19.801   4.091 -49.469  1.00  0.85           N  
ATOM   4358  H   ASN A 276     -17.692   2.640 -47.176  1.00  0.85           H  
ATOM   4359  HA  ASN A 276     -18.837   4.902 -45.715  1.00  0.85           H  
ATOM   4360 1HB  ASN A 276     -20.071   2.764 -47.468  1.00  0.85           H  
ATOM   4361 2HB  ASN A 276     -20.978   4.093 -46.771  1.00  0.85           H  
ATOM   4362 1HD2 ASN A 276     -19.569   4.598 -50.298  1.00  0.85           H  
ATOM   4363 2HD2 ASN A 276     -20.188   3.145 -49.539  1.00  0.85           H  
ATOM   4364  N   VAL A 277     -18.947   3.412 -43.629  1.00  0.86           N  
ATOM   4365  CA  VAL A 277     -19.274   2.734 -42.386  1.00  0.86           C  
ATOM   4366  C   VAL A 277     -20.229   3.448 -41.452  1.00  0.86           C  
ATOM   4367  O   VAL A 277     -20.139   4.656 -41.225  1.00  0.86           O  
ATOM   4368  CB  VAL A 277     -18.010   2.392 -41.622  1.00  0.86           C  
ATOM   4369  CG1 VAL A 277     -18.312   1.780 -40.284  1.00  0.86           C  
ATOM   4370  CG2 VAL A 277     -17.260   1.440 -42.388  1.00  0.86           C  
ATOM   4371  H   VAL A 277     -18.167   4.069 -43.671  1.00  0.86           H  
ATOM   4372  HA  VAL A 277     -19.720   1.796 -42.666  1.00  0.86           H  
ATOM   4373  HB  VAL A 277     -17.435   3.283 -41.475  1.00  0.86           H  
ATOM   4374 1HG1 VAL A 277     -17.373   1.548 -39.807  1.00  0.86           H  
ATOM   4375 2HG1 VAL A 277     -18.869   2.464 -39.660  1.00  0.86           H  
ATOM   4376 3HG1 VAL A 277     -18.894   0.865 -40.428  1.00  0.86           H  
ATOM   4377 1HG2 VAL A 277     -16.398   1.216 -41.857  1.00  0.86           H  
ATOM   4378 2HG2 VAL A 277     -17.845   0.561 -42.502  1.00  0.86           H  
ATOM   4379 3HG2 VAL A 277     -17.016   1.857 -43.347  1.00  0.86           H  
ATOM   4380  N   TYR A 278     -21.155   2.665 -40.925  1.00  0.94           N  
ATOM   4381  CA  TYR A 278     -22.131   3.107 -39.953  1.00  0.94           C  
ATOM   4382  C   TYR A 278     -22.001   2.206 -38.730  1.00  0.94           C  
ATOM   4383  O   TYR A 278     -21.631   1.039 -38.868  1.00  0.94           O  
ATOM   4384  CB  TYR A 278     -23.518   2.946 -40.538  1.00  0.94           C  
ATOM   4385  CG  TYR A 278     -23.712   3.686 -41.823  1.00  0.94           C  
ATOM   4386  CD1 TYR A 278     -23.313   3.080 -43.017  1.00  0.94           C  
ATOM   4387  CD2 TYR A 278     -24.276   4.939 -41.839  1.00  0.94           C  
ATOM   4388  CE1 TYR A 278     -23.474   3.739 -44.209  1.00  0.94           C  
ATOM   4389  CE2 TYR A 278     -24.442   5.599 -43.040  1.00  0.94           C  
ATOM   4390  CZ  TYR A 278     -24.045   5.004 -44.221  1.00  0.94           C  
ATOM   4391  OH  TYR A 278     -24.214   5.677 -45.412  1.00  0.94           O  
ATOM   4392  H   TYR A 278     -21.174   1.695 -41.237  1.00  0.94           H  
ATOM   4393  HA  TYR A 278     -21.931   4.138 -39.665  1.00  0.94           H  
ATOM   4394 1HB  TYR A 278     -23.666   1.904 -40.729  1.00  0.94           H  
ATOM   4395 2HB  TYR A 278     -24.273   3.271 -39.822  1.00  0.94           H  
ATOM   4396  HD1 TYR A 278     -22.863   2.083 -43.004  1.00  0.94           H  
ATOM   4397  HD2 TYR A 278     -24.588   5.410 -40.907  1.00  0.94           H  
ATOM   4398  HE1 TYR A 278     -23.153   3.270 -45.133  1.00  0.94           H  
ATOM   4399  HE2 TYR A 278     -24.888   6.593 -43.056  1.00  0.94           H  
ATOM   4400  HH  TYR A 278     -24.491   6.580 -45.229  1.00  0.94           H  
ATOM   4401  N   VAL A 279     -22.326   2.719 -37.554  1.00  1.11           N  
ATOM   4402  CA  VAL A 279     -22.317   1.880 -36.359  1.00  1.11           C  
ATOM   4403  C   VAL A 279     -23.738   1.751 -35.845  1.00  1.11           C  
ATOM   4404  O   VAL A 279     -24.481   2.734 -35.780  1.00  1.11           O  
ATOM   4405  CB  VAL A 279     -21.373   2.427 -35.273  1.00  1.11           C  
ATOM   4406  CG1 VAL A 279     -21.447   1.535 -34.023  1.00  1.11           C  
ATOM   4407  CG2 VAL A 279     -19.937   2.448 -35.826  1.00  1.11           C  
ATOM   4408  H   VAL A 279     -22.601   3.690 -37.486  1.00  1.11           H  
ATOM   4409  HA  VAL A 279     -21.961   0.884 -36.624  1.00  1.11           H  
ATOM   4410  HB  VAL A 279     -21.680   3.432 -34.991  1.00  1.11           H  
ATOM   4411 1HG1 VAL A 279     -20.789   1.915 -33.264  1.00  1.11           H  
ATOM   4412 2HG1 VAL A 279     -22.464   1.523 -33.634  1.00  1.11           H  
ATOM   4413 3HG1 VAL A 279     -21.149   0.517 -34.286  1.00  1.11           H  
ATOM   4414 1HG2 VAL A 279     -19.256   2.828 -35.066  1.00  1.11           H  
ATOM   4415 2HG2 VAL A 279     -19.654   1.430 -36.097  1.00  1.11           H  
ATOM   4416 3HG2 VAL A 279     -19.888   3.087 -36.708  1.00  1.11           H  
ATOM   4417  N   VAL A 280     -24.124   0.523 -35.548  1.00  1.42           N  
ATOM   4418  CA  VAL A 280     -25.465   0.219 -35.108  1.00  1.42           C  
ATOM   4419  C   VAL A 280     -25.441  -0.154 -33.622  1.00  1.42           C  
ATOM   4420  O   VAL A 280     -24.747  -1.090 -33.215  1.00  1.42           O  
ATOM   4421  CB  VAL A 280     -25.997  -0.963 -35.938  1.00  1.42           C  
ATOM   4422  CG1 VAL A 280     -27.395  -1.276 -35.544  1.00  1.42           C  
ATOM   4423  CG2 VAL A 280     -25.851  -0.661 -37.415  1.00  1.42           C  
ATOM   4424  H   VAL A 280     -23.445  -0.223 -35.620  1.00  1.42           H  
ATOM   4425  HA  VAL A 280     -26.102   1.092 -35.254  1.00  1.42           H  
ATOM   4426  HB  VAL A 280     -25.411  -1.844 -35.705  1.00  1.42           H  
ATOM   4427 1HG1 VAL A 280     -27.765  -2.129 -36.107  1.00  1.42           H  
ATOM   4428 2HG1 VAL A 280     -27.451  -1.490 -34.478  1.00  1.42           H  
ATOM   4429 3HG1 VAL A 280     -27.995  -0.425 -35.753  1.00  1.42           H  
ATOM   4430 1HG2 VAL A 280     -26.210  -1.508 -37.990  1.00  1.42           H  
ATOM   4431 2HG2 VAL A 280     -26.420   0.215 -37.661  1.00  1.42           H  
ATOM   4432 3HG2 VAL A 280     -24.797  -0.482 -37.647  1.00  1.42           H  
ATOM   4433  N   GLY A 281     -26.157   0.611 -32.813  1.00  1.89           N  
ATOM   4434  CA  GLY A 281     -26.199   0.354 -31.383  1.00  1.89           C  
ATOM   4435  C   GLY A 281     -27.415  -0.487 -31.074  1.00  1.89           C  
ATOM   4436  O   GLY A 281     -28.018  -1.064 -31.972  1.00  1.89           O  
ATOM   4437  H   GLY A 281     -26.694   1.376 -33.199  1.00  1.89           H  
ATOM   4438 1HA  GLY A 281     -25.294  -0.170 -31.067  1.00  1.89           H  
ATOM   4439 2HA  GLY A 281     -26.243   1.294 -30.834  1.00  1.89           H  
ATOM   4440  N   GLU A 282     -27.810  -0.529 -29.814  1.00  2.46           N  
ATOM   4441  CA  GLU A 282     -28.954  -1.343 -29.444  1.00  2.46           C  
ATOM   4442  C   GLU A 282     -30.228  -0.755 -30.043  1.00  2.46           C  
ATOM   4443  O   GLU A 282     -30.347   0.464 -30.185  1.00  2.46           O  
ATOM   4444  CB  GLU A 282     -29.061  -1.438 -27.923  1.00  2.46           C  
ATOM   4445  CG  GLU A 282     -27.902  -2.194 -27.268  1.00  2.46           C  
ATOM   4446  CD  GLU A 282     -28.011  -2.303 -25.760  1.00  2.46           C  
ATOM   4447  OE1 GLU A 282     -28.995  -1.858 -25.216  1.00  2.46           O  
ATOM   4448  OE2 GLU A 282     -27.105  -2.833 -25.156  1.00  2.46           O  
ATOM   4449  H   GLU A 282     -27.292  -0.027 -29.108  1.00  2.46           H  
ATOM   4450  HA  GLU A 282     -28.817  -2.342 -29.852  1.00  2.46           H  
ATOM   4451 1HB  GLU A 282     -29.101  -0.437 -27.494  1.00  2.46           H  
ATOM   4452 2HB  GLU A 282     -29.988  -1.947 -27.658  1.00  2.46           H  
ATOM   4453 1HG  GLU A 282     -27.855  -3.197 -27.690  1.00  2.46           H  
ATOM   4454 2HG  GLU A 282     -26.978  -1.682 -27.522  1.00  2.46           H  
ATOM   4455  N   THR A 283     -31.170  -1.629 -30.412  1.00  2.95           N  
ATOM   4456  CA  THR A 283     -32.502  -1.300 -30.944  1.00  2.95           C  
ATOM   4457  C   THR A 283     -32.514  -0.668 -32.345  1.00  2.95           C  
ATOM   4458  O   THR A 283     -33.234  -1.124 -33.232  1.00  2.95           O  
ATOM   4459  CB  THR A 283     -33.274  -0.388 -29.972  1.00  2.95           C  
ATOM   4460  OG1 THR A 283     -33.434  -1.067 -28.718  1.00  2.95           O  
ATOM   4461  CG2 THR A 283     -34.644  -0.052 -30.542  1.00  2.95           C  
ATOM   4462  H   THR A 283     -30.952  -2.601 -30.294  1.00  2.95           H  
ATOM   4463  HA  THR A 283     -33.059  -2.233 -31.016  1.00  2.95           H  
ATOM   4464  HB  THR A 283     -32.735   0.539 -29.812  1.00  2.95           H  
ATOM   4465  HG1 THR A 283     -33.925  -0.505 -28.113  1.00  2.95           H  
ATOM   4466 1HG2 THR A 283     -35.179   0.587 -29.841  1.00  2.95           H  
ATOM   4467 2HG2 THR A 283     -34.526   0.470 -31.491  1.00  2.95           H  
ATOM   4468 3HG2 THR A 283     -35.207  -0.969 -30.701  1.00  2.95           H  
ATOM   4469  N   ILE A 284     -31.752   0.394 -32.534  1.00  3.11           N  
ATOM   4470  CA  ILE A 284     -31.689   1.076 -33.813  1.00  3.11           C  
ATOM   4471  C   ILE A 284     -31.153   0.168 -34.914  1.00  3.11           C  
ATOM   4472  O   ILE A 284     -30.184  -0.557 -34.720  1.00  3.11           O  
ATOM   4473  CB  ILE A 284     -30.767   2.306 -33.719  1.00  3.11           C  
ATOM   4474  CG1 ILE A 284     -30.931   3.196 -34.966  1.00  3.11           C  
ATOM   4475  CG2 ILE A 284     -29.318   1.847 -33.560  1.00  3.11           C  
ATOM   4476  CD1 ILE A 284     -30.268   4.542 -34.846  1.00  3.11           C  
ATOM   4477  H   ILE A 284     -31.196   0.717 -31.750  1.00  3.11           H  
ATOM   4478  HA  ILE A 284     -32.692   1.397 -34.085  1.00  3.11           H  
ATOM   4479  HB  ILE A 284     -31.048   2.900 -32.852  1.00  3.11           H  
ATOM   4480 1HG1 ILE A 284     -30.520   2.699 -35.811  1.00  3.11           H  
ATOM   4481 2HG1 ILE A 284     -31.994   3.355 -35.144  1.00  3.11           H  
ATOM   4482 1HG2 ILE A 284     -28.667   2.715 -33.475  1.00  3.11           H  
ATOM   4483 2HG2 ILE A 284     -29.240   1.240 -32.657  1.00  3.11           H  
ATOM   4484 3HG2 ILE A 284     -29.023   1.257 -34.416  1.00  3.11           H  
ATOM   4485 1HD1 ILE A 284     -30.431   5.109 -35.763  1.00  3.11           H  
ATOM   4486 2HD1 ILE A 284     -30.690   5.086 -34.001  1.00  3.11           H  
ATOM   4487 3HD1 ILE A 284     -29.198   4.403 -34.693  1.00  3.11           H  
ATOM   4488  N   THR A 285     -31.782   0.244 -36.078  1.00  2.85           N  
ATOM   4489  CA  THR A 285     -31.391  -0.477 -37.286  1.00  2.85           C  
ATOM   4490  C   THR A 285     -31.432   0.508 -38.455  1.00  2.85           C  
ATOM   4491  O   THR A 285     -32.359   0.447 -39.256  1.00  2.85           O  
ATOM   4492  CB  THR A 285     -32.311  -1.690 -37.555  1.00  2.85           C  
ATOM   4493  OG1 THR A 285     -33.679  -1.260 -37.604  1.00  2.85           O  
ATOM   4494  CG2 THR A 285     -32.124  -2.768 -36.488  1.00  2.85           C  
ATOM   4495  H   THR A 285     -32.588   0.849 -36.127  1.00  2.85           H  
ATOM   4496  HA  THR A 285     -30.381  -0.863 -37.165  1.00  2.85           H  
ATOM   4497  HB  THR A 285     -32.065  -2.109 -38.520  1.00  2.85           H  
ATOM   4498  HG1 THR A 285     -33.960  -0.982 -36.726  1.00  2.85           H  
ATOM   4499 1HG2 THR A 285     -32.765  -3.607 -36.703  1.00  2.85           H  
ATOM   4500 2HG2 THR A 285     -31.084  -3.098 -36.482  1.00  2.85           H  
ATOM   4501 3HG2 THR A 285     -32.380  -2.369 -35.509  1.00  2.85           H  
ATOM   4502  N   PRO A 286     -30.448   1.427 -38.571  1.00  2.33           N  
ATOM   4503  CA  PRO A 286     -30.459   2.610 -39.430  1.00  2.33           C  
ATOM   4504  C   PRO A 286     -30.979   2.316 -40.832  1.00  2.33           C  
ATOM   4505  O   PRO A 286     -31.873   3.009 -41.325  1.00  2.33           O  
ATOM   4506  CB  PRO A 286     -28.967   2.970 -39.470  1.00  2.33           C  
ATOM   4507  CG  PRO A 286     -28.464   2.547 -38.122  1.00  2.33           C  
ATOM   4508  CD  PRO A 286     -29.164   1.221 -37.879  1.00  2.33           C  
ATOM   4509  HA  PRO A 286     -31.048   3.403 -38.955  1.00  2.33           H  
ATOM   4510 1HB  PRO A 286     -28.481   2.455 -40.289  1.00  2.33           H  
ATOM   4511 2HB  PRO A 286     -28.850   4.049 -39.654  1.00  2.33           H  
ATOM   4512 1HG  PRO A 286     -27.365   2.454 -38.137  1.00  2.33           H  
ATOM   4513 2HG  PRO A 286     -28.703   3.305 -37.367  1.00  2.33           H  
ATOM   4514 1HD  PRO A 286     -28.624   0.388 -38.344  1.00  2.33           H  
ATOM   4515 2HD  PRO A 286     -29.286   1.091 -36.818  1.00  2.33           H  
ATOM   4516  N   ALA A 287     -30.412   1.302 -41.477  1.00  1.77           N  
ATOM   4517  CA  ALA A 287     -30.854   0.882 -42.794  1.00  1.77           C  
ATOM   4518  C   ALA A 287     -30.181  -0.411 -43.183  1.00  1.77           C  
ATOM   4519  O   ALA A 287     -28.997  -0.588 -42.922  1.00  1.77           O  
ATOM   4520  CB  ALA A 287     -30.534   1.935 -43.847  1.00  1.77           C  
ATOM   4521  H   ALA A 287     -29.672   0.777 -41.037  1.00  1.77           H  
ATOM   4522  HA  ALA A 287     -31.930   0.713 -42.754  1.00  1.77           H  
ATOM   4523 1HB  ALA A 287     -30.884   1.582 -44.819  1.00  1.77           H  
ATOM   4524 2HB  ALA A 287     -31.022   2.876 -43.613  1.00  1.77           H  
ATOM   4525 3HB  ALA A 287     -29.457   2.087 -43.885  1.00  1.77           H  
ATOM   4526  N   PHE A 288     -30.910  -1.292 -43.850  1.00  1.33           N  
ATOM   4527  CA  PHE A 288     -30.271  -2.445 -44.466  1.00  1.33           C  
ATOM   4528  C   PHE A 288     -30.861  -2.732 -45.845  1.00  1.33           C  
ATOM   4529  O   PHE A 288     -32.072  -2.905 -45.983  1.00  1.33           O  
ATOM   4530  CB  PHE A 288     -30.342  -3.695 -43.579  1.00  1.33           C  
ATOM   4531  CG  PHE A 288     -29.615  -3.585 -42.246  1.00  1.33           C  
ATOM   4532  CD1 PHE A 288     -30.260  -3.216 -41.056  1.00  1.33           C  
ATOM   4533  CD2 PHE A 288     -28.255  -3.823 -42.202  1.00  1.33           C  
ATOM   4534  CE1 PHE A 288     -29.534  -3.114 -39.871  1.00  1.33           C  
ATOM   4535  CE2 PHE A 288     -27.556  -3.711 -41.035  1.00  1.33           C  
ATOM   4536  CZ  PHE A 288     -28.191  -3.360 -39.866  1.00  1.33           C  
ATOM   4537  H   PHE A 288     -31.895  -1.129 -43.989  1.00  1.33           H  
ATOM   4538  HA  PHE A 288     -29.213  -2.211 -44.614  1.00  1.33           H  
ATOM   4539 1HB  PHE A 288     -31.383  -3.940 -43.381  1.00  1.33           H  
ATOM   4540 2HB  PHE A 288     -29.915  -4.532 -44.127  1.00  1.33           H  
ATOM   4541  HD1 PHE A 288     -31.331  -3.012 -41.062  1.00  1.33           H  
ATOM   4542  HD2 PHE A 288     -27.737  -4.098 -43.122  1.00  1.33           H  
ATOM   4543  HE1 PHE A 288     -30.021  -2.839 -38.951  1.00  1.33           H  
ATOM   4544  HE2 PHE A 288     -26.498  -3.897 -41.040  1.00  1.33           H  
ATOM   4545  HZ  PHE A 288     -27.627  -3.277 -38.942  1.00  1.33           H  
ATOM   4546  N   GLU A 289     -29.984  -2.840 -46.832  1.00  1.03           N  
ATOM   4547  CA  GLU A 289     -30.320  -3.150 -48.225  1.00  1.03           C  
ATOM   4548  C   GLU A 289     -29.444  -4.283 -48.780  1.00  1.03           C  
ATOM   4549  O   GLU A 289     -28.496  -4.740 -48.140  1.00  1.03           O  
ATOM   4550  CB  GLU A 289     -30.192  -1.904 -49.120  1.00  1.03           C  
ATOM   4551  CG  GLU A 289     -31.123  -0.745 -48.738  1.00  1.03           C  
ATOM   4552  CD  GLU A 289     -31.038   0.442 -49.680  1.00  1.03           C  
ATOM   4553  OE1 GLU A 289     -30.325   0.364 -50.655  1.00  1.03           O  
ATOM   4554  OE2 GLU A 289     -31.683   1.430 -49.413  1.00  1.03           O  
ATOM   4555  H   GLU A 289     -29.017  -2.609 -46.611  1.00  1.03           H  
ATOM   4556  HA  GLU A 289     -31.357  -3.487 -48.261  1.00  1.03           H  
ATOM   4557 1HB  GLU A 289     -29.164  -1.536 -49.077  1.00  1.03           H  
ATOM   4558 2HB  GLU A 289     -30.400  -2.172 -50.155  1.00  1.03           H  
ATOM   4559 1HG  GLU A 289     -32.150  -1.111 -48.719  1.00  1.03           H  
ATOM   4560 2HG  GLU A 289     -30.869  -0.413 -47.731  1.00  1.03           H  
ATOM   4561  N   GLU A 290     -29.765  -4.737 -49.988  1.00  0.84           N  
ATOM   4562  CA  GLU A 290     -29.025  -5.823 -50.640  1.00  0.84           C  
ATOM   4563  C   GLU A 290     -27.527  -5.537 -50.864  1.00  0.84           C  
ATOM   4564  O   GLU A 290     -26.726  -6.459 -50.999  1.00  0.84           O  
ATOM   4565  CB  GLU A 290     -29.693  -6.166 -51.976  1.00  0.84           C  
ATOM   4566  CG  GLU A 290     -29.620  -5.061 -53.040  1.00  0.84           C  
ATOM   4567  CD  GLU A 290     -30.352  -5.414 -54.321  1.00  0.84           C  
ATOM   4568  OE1 GLU A 290     -30.833  -6.519 -54.430  1.00  0.84           O  
ATOM   4569  OE2 GLU A 290     -30.430  -4.572 -55.186  1.00  0.84           O  
ATOM   4570  H   GLU A 290     -30.557  -4.332 -50.466  1.00  0.84           H  
ATOM   4571  HA  GLU A 290     -29.100  -6.695 -49.999  1.00  0.84           H  
ATOM   4572 1HB  GLU A 290     -29.232  -7.064 -52.387  1.00  0.84           H  
ATOM   4573 2HB  GLU A 290     -30.746  -6.395 -51.799  1.00  0.84           H  
ATOM   4574 1HG  GLU A 290     -30.044  -4.145 -52.627  1.00  0.84           H  
ATOM   4575 2HG  GLU A 290     -28.575  -4.870 -53.278  1.00  0.84           H  
ATOM   4576  N   GLY A 291     -27.146  -4.258 -50.919  1.00  0.73           N  
ATOM   4577  CA  GLY A 291     -25.749  -3.871 -51.126  1.00  0.73           C  
ATOM   4578  C   GLY A 291     -25.008  -3.651 -49.802  1.00  0.73           C  
ATOM   4579  O   GLY A 291     -23.852  -3.190 -49.780  1.00  0.73           O  
ATOM   4580  H   GLY A 291     -27.842  -3.536 -50.797  1.00  0.73           H  
ATOM   4581 1HA  GLY A 291     -25.242  -4.642 -51.705  1.00  0.73           H  
ATOM   4582 2HA  GLY A 291     -25.717  -2.958 -51.715  1.00  0.73           H  
ATOM   4583  N   ASP A 292     -25.666  -3.964 -48.693  1.00  0.67           N  
ATOM   4584  CA  ASP A 292     -25.057  -3.712 -47.407  1.00  0.67           C  
ATOM   4585  C   ASP A 292     -24.461  -4.948 -46.763  1.00  0.67           C  
ATOM   4586  O   ASP A 292     -24.987  -6.062 -46.901  1.00  0.67           O  
ATOM   4587  CB  ASP A 292     -26.097  -3.142 -46.470  1.00  0.67           C  
ATOM   4588  CG  ASP A 292     -26.646  -1.843 -46.991  1.00  0.67           C  
ATOM   4589  OD1 ASP A 292     -26.059  -1.251 -47.861  1.00  0.67           O  
ATOM   4590  OD2 ASP A 292     -27.687  -1.468 -46.542  1.00  0.67           O  
ATOM   4591  H   ASP A 292     -26.608  -4.357 -48.724  1.00  0.67           H  
ATOM   4592  HA  ASP A 292     -24.263  -2.979 -47.536  1.00  0.67           H  
ATOM   4593 1HB  ASP A 292     -26.910  -3.854 -46.346  1.00  0.67           H  
ATOM   4594 2HB  ASP A 292     -25.650  -2.977 -45.490  1.00  0.67           H  
ATOM   4595  N   LEU A 293     -23.408  -4.707 -45.999  1.00  0.65           N  
ATOM   4596  CA  LEU A 293     -22.783  -5.722 -45.181  1.00  0.65           C  
ATOM   4597  C   LEU A 293     -22.943  -5.406 -43.708  1.00  0.65           C  
ATOM   4598  O   LEU A 293     -22.612  -4.303 -43.282  1.00  0.65           O  
ATOM   4599  CB  LEU A 293     -21.287  -5.792 -45.441  1.00  0.65           C  
ATOM   4600  CG  LEU A 293     -20.583  -6.795 -44.618  1.00  0.65           C  
ATOM   4601  CD1 LEU A 293     -21.041  -8.098 -45.073  1.00  0.65           C  
ATOM   4602  CD2 LEU A 293     -19.175  -6.627 -44.755  1.00  0.65           C  
ATOM   4603  H   LEU A 293     -23.017  -3.764 -46.001  1.00  0.65           H  
ATOM   4604  HA  LEU A 293     -23.246  -6.684 -45.389  1.00  0.65           H  
ATOM   4605 1HB  LEU A 293     -21.127  -6.058 -46.483  1.00  0.65           H  
ATOM   4606 2HB  LEU A 293     -20.852  -4.821 -45.254  1.00  0.65           H  
ATOM   4607  HG  LEU A 293     -20.844  -6.684 -43.567  1.00  0.65           H  
ATOM   4608 1HD1 LEU A 293     -20.585  -8.864 -44.537  1.00  0.65           H  
ATOM   4609 2HD1 LEU A 293     -22.095  -8.147 -44.936  1.00  0.65           H  
ATOM   4610 3HD1 LEU A 293     -20.799  -8.199 -46.122  1.00  0.65           H  
ATOM   4611 1HD2 LEU A 293     -18.652  -7.377 -44.161  1.00  0.65           H  
ATOM   4612 2HD2 LEU A 293     -18.934  -6.743 -45.780  1.00  0.65           H  
ATOM   4613 3HD2 LEU A 293     -18.914  -5.631 -44.414  1.00  0.65           H  
ATOM   4614  N   LEU A 294     -23.438  -6.360 -42.944  1.00  0.65           N  
ATOM   4615  CA  LEU A 294     -23.516  -6.209 -41.503  1.00  0.65           C  
ATOM   4616  C   LEU A 294     -22.447  -7.029 -40.811  1.00  0.65           C  
ATOM   4617  O   LEU A 294     -22.354  -8.234 -41.037  1.00  0.65           O  
ATOM   4618  CB  LEU A 294     -24.864  -6.656 -40.960  1.00  0.65           C  
ATOM   4619  CG  LEU A 294     -24.971  -6.700 -39.395  1.00  0.65           C  
ATOM   4620  CD1 LEU A 294     -24.864  -5.311 -38.766  1.00  0.65           C  
ATOM   4621  CD2 LEU A 294     -26.244  -7.345 -39.049  1.00  0.65           C  
ATOM   4622  H   LEU A 294     -23.742  -7.233 -43.373  1.00  0.65           H  
ATOM   4623  HA  LEU A 294     -23.370  -5.164 -41.253  1.00  0.65           H  
ATOM   4624 1HB  LEU A 294     -25.630  -5.995 -41.335  1.00  0.65           H  
ATOM   4625 2HB  LEU A 294     -25.065  -7.651 -41.334  1.00  0.65           H  
ATOM   4626  HG  LEU A 294     -24.148  -7.302 -39.000  1.00  0.65           H  
ATOM   4627 1HD1 LEU A 294     -24.930  -5.410 -37.695  1.00  0.65           H  
ATOM   4628 2HD1 LEU A 294     -23.919  -4.871 -39.020  1.00  0.65           H  
ATOM   4629 3HD1 LEU A 294     -25.653  -4.685 -39.114  1.00  0.65           H  
ATOM   4630 1HD2 LEU A 294     -26.335  -7.434 -37.964  1.00  0.65           H  
ATOM   4631 2HD2 LEU A 294     -27.080  -6.763 -39.439  1.00  0.65           H  
ATOM   4632 3HD2 LEU A 294     -26.227  -8.318 -39.501  1.00  0.65           H  
ATOM   4633  N   ILE A 295     -21.654  -6.379 -39.978  1.00  0.68           N  
ATOM   4634  CA  ILE A 295     -20.660  -7.072 -39.189  1.00  0.68           C  
ATOM   4635  C   ILE A 295     -21.159  -7.035 -37.760  1.00  0.68           C  
ATOM   4636  O   ILE A 295     -21.413  -5.965 -37.207  1.00  0.68           O  
ATOM   4637  CB  ILE A 295     -19.268  -6.443 -39.316  1.00  0.68           C  
ATOM   4638  CG1 ILE A 295     -18.847  -6.462 -40.803  1.00  0.68           C  
ATOM   4639  CG2 ILE A 295     -18.273  -7.222 -38.453  1.00  0.68           C  
ATOM   4640  CD1 ILE A 295     -17.604  -5.729 -41.099  1.00  0.68           C  
ATOM   4641  H   ILE A 295     -21.769  -5.376 -39.877  1.00  0.68           H  
ATOM   4642  HA  ILE A 295     -20.606  -8.110 -39.501  1.00  0.68           H  
ATOM   4643  HB  ILE A 295     -19.308  -5.422 -38.995  1.00  0.68           H  
ATOM   4644 1HG1 ILE A 295     -18.720  -7.484 -41.126  1.00  0.68           H  
ATOM   4645 2HG1 ILE A 295     -19.647  -6.010 -41.391  1.00  0.68           H  
ATOM   4646 1HG2 ILE A 295     -17.285  -6.786 -38.540  1.00  0.68           H  
ATOM   4647 2HG2 ILE A 295     -18.592  -7.191 -37.415  1.00  0.68           H  
ATOM   4648 3HG2 ILE A 295     -18.241  -8.262 -38.787  1.00  0.68           H  
ATOM   4649 1HD1 ILE A 295     -17.415  -5.795 -42.153  1.00  0.68           H  
ATOM   4650 2HD1 ILE A 295     -17.712  -4.682 -40.813  1.00  0.68           H  
ATOM   4651 3HD1 ILE A 295     -16.783  -6.179 -40.555  1.00  0.68           H  
ATOM   4652  N   ALA A 296     -21.383  -8.207 -37.210  1.00  0.73           N  
ATOM   4653  CA  ALA A 296     -21.966  -8.360 -35.897  1.00  0.73           C  
ATOM   4654  C   ALA A 296     -20.955  -8.917 -34.897  1.00  0.73           C  
ATOM   4655  O   ALA A 296     -20.514 -10.064 -35.026  1.00  0.73           O  
ATOM   4656  CB  ALA A 296     -23.177  -9.257 -36.044  1.00  0.73           C  
ATOM   4657  H   ALA A 296     -21.153  -9.041 -37.743  1.00  0.73           H  
ATOM   4658  HA  ALA A 296     -22.279  -7.382 -35.537  1.00  0.73           H  
ATOM   4659 1HB  ALA A 296     -23.653  -9.370 -35.121  1.00  0.73           H  
ATOM   4660 2HB  ALA A 296     -23.875  -8.810 -36.752  1.00  0.73           H  
ATOM   4661 3HB  ALA A 296     -22.860 -10.232 -36.417  1.00  0.73           H  
ATOM   4662  N   ILE A 297     -20.589  -8.109 -33.898  1.00  0.81           N  
ATOM   4663  CA  ILE A 297     -19.575  -8.530 -32.930  1.00  0.81           C  
ATOM   4664  C   ILE A 297     -20.185  -8.854 -31.556  1.00  0.81           C  
ATOM   4665  O   ILE A 297     -20.920  -8.047 -30.980  1.00  0.81           O  
ATOM   4666  CB  ILE A 297     -18.491  -7.437 -32.816  1.00  0.81           C  
ATOM   4667  CG1 ILE A 297     -17.820  -7.232 -34.206  1.00  0.81           C  
ATOM   4668  CG2 ILE A 297     -17.427  -7.856 -31.788  1.00  0.81           C  
ATOM   4669  CD1 ILE A 297     -16.990  -6.008 -34.307  1.00  0.81           C  
ATOM   4670  H   ILE A 297     -20.991  -7.166 -33.820  1.00  0.81           H  
ATOM   4671  HA  ILE A 297     -19.096  -9.436 -33.301  1.00  0.81           H  
ATOM   4672  HB  ILE A 297     -18.950  -6.490 -32.513  1.00  0.81           H  
ATOM   4673 1HG1 ILE A 297     -17.177  -8.069 -34.395  1.00  0.81           H  
ATOM   4674 2HG1 ILE A 297     -18.585  -7.197 -34.976  1.00  0.81           H  
ATOM   4675 1HG2 ILE A 297     -16.661  -7.083 -31.716  1.00  0.81           H  
ATOM   4676 2HG2 ILE A 297     -17.890  -7.995 -30.815  1.00  0.81           H  
ATOM   4677 3HG2 ILE A 297     -16.970  -8.798 -32.107  1.00  0.81           H  
ATOM   4678 1HD1 ILE A 297     -16.538  -5.940 -35.300  1.00  0.81           H  
ATOM   4679 2HD1 ILE A 297     -17.634  -5.152 -34.141  1.00  0.81           H  
ATOM   4680 3HD1 ILE A 297     -16.219  -6.032 -33.554  1.00  0.81           H  
ATOM   4681  N   SER A 298     -19.895 -10.059 -31.055  1.00  0.91           N  
ATOM   4682  CA  SER A 298     -20.416 -10.527 -29.760  1.00  0.91           C  
ATOM   4683  C   SER A 298     -19.604 -11.634 -29.137  1.00  0.91           C  
ATOM   4684  O   SER A 298     -19.157 -12.545 -29.809  1.00  0.91           O  
ATOM   4685  CB  SER A 298     -21.834 -11.053 -29.889  1.00  0.91           C  
ATOM   4686  OG  SER A 298     -22.298 -11.637 -28.658  1.00  0.91           O  
ATOM   4687  H   SER A 298     -19.270 -10.663 -31.598  1.00  0.91           H  
ATOM   4688  HA  SER A 298     -20.413  -9.678 -29.074  1.00  0.91           H  
ATOM   4689 1HB  SER A 298     -22.476 -10.234 -30.142  1.00  0.91           H  
ATOM   4690 2HB  SER A 298     -21.886 -11.778 -30.696  1.00  0.91           H  
ATOM   4691  HG  SER A 298     -22.498 -10.885 -28.076  1.00  0.91           H  
ATOM   4692  N   GLY A 299     -19.510 -11.642 -27.823  1.00  1.01           N  
ATOM   4693  CA  GLY A 299     -18.830 -12.747 -27.172  1.00  1.01           C  
ATOM   4694  C   GLY A 299     -19.474 -14.099 -27.478  1.00  1.01           C  
ATOM   4695  O   GLY A 299     -18.771 -15.111 -27.587  1.00  1.01           O  
ATOM   4696  H   GLY A 299     -19.887 -10.877 -27.281  1.00  1.01           H  
ATOM   4697 1HA  GLY A 299     -17.795 -12.772 -27.475  1.00  1.01           H  
ATOM   4698 2HA  GLY A 299     -18.833 -12.582 -26.095  1.00  1.01           H  
ATOM   4699  N   SER A 300     -20.806 -14.131 -27.625  1.00  1.10           N  
ATOM   4700  CA  SER A 300     -21.470 -15.421 -27.812  1.00  1.10           C  
ATOM   4701  C   SER A 300     -22.347 -15.537 -29.035  1.00  1.10           C  
ATOM   4702  O   SER A 300     -22.565 -16.632 -29.525  1.00  1.10           O  
ATOM   4703  CB  SER A 300     -22.380 -15.695 -26.637  1.00  1.10           C  
ATOM   4704  OG  SER A 300     -23.420 -14.741 -26.595  1.00  1.10           O  
ATOM   4705  H   SER A 300     -21.333 -13.260 -27.645  1.00  1.10           H  
ATOM   4706  HA  SER A 300     -20.709 -16.198 -27.872  1.00  1.10           H  
ATOM   4707 1HB  SER A 300     -22.806 -16.687 -26.738  1.00  1.10           H  
ATOM   4708 2HB  SER A 300     -21.812 -15.670 -25.711  1.00  1.10           H  
ATOM   4709  HG  SER A 300     -23.003 -13.909 -26.350  1.00  1.10           H  
ATOM   4710  N   GLY A 301     -22.912 -14.436 -29.505  1.00  1.19           N  
ATOM   4711  CA  GLY A 301     -23.858 -14.540 -30.606  1.00  1.19           C  
ATOM   4712  C   GLY A 301     -25.282 -14.950 -30.170  1.00  1.19           C  
ATOM   4713  O   GLY A 301     -26.141 -15.232 -31.012  1.00  1.19           O  
ATOM   4714  H   GLY A 301     -22.698 -13.527 -29.106  1.00  1.19           H  
ATOM   4715 1HA  GLY A 301     -23.902 -13.578 -31.109  1.00  1.19           H  
ATOM   4716 2HA  GLY A 301     -23.474 -15.259 -31.326  1.00  1.19           H  
ATOM   4717  N   GLU A 302     -25.512 -15.076 -28.854  1.00  1.25           N  
ATOM   4718  CA  GLU A 302     -26.820 -15.460 -28.297  1.00  1.25           C  
ATOM   4719  C   GLU A 302     -27.569 -14.271 -27.693  1.00  1.25           C  
ATOM   4720  O   GLU A 302     -28.574 -14.422 -26.994  1.00  1.25           O  
ATOM   4721  CB  GLU A 302     -26.632 -16.593 -27.293  1.00  1.25           C  
ATOM   4722  CG  GLU A 302     -26.229 -17.908 -27.953  1.00  1.25           C  
ATOM   4723  CD  GLU A 302     -27.414 -18.499 -28.701  1.00  1.25           C  
ATOM   4724  OE1 GLU A 302     -28.457 -18.584 -28.103  1.00  1.25           O  
ATOM   4725  OE2 GLU A 302     -27.309 -18.804 -29.871  1.00  1.25           O  
ATOM   4726  H   GLU A 302     -24.757 -14.888 -28.189  1.00  1.25           H  
ATOM   4727  HA  GLU A 302     -27.431 -15.848 -29.112  1.00  1.25           H  
ATOM   4728 1HB  GLU A 302     -25.852 -16.321 -26.580  1.00  1.25           H  
ATOM   4729 2HB  GLU A 302     -27.553 -16.751 -26.735  1.00  1.25           H  
ATOM   4730 1HG  GLU A 302     -25.407 -17.731 -28.653  1.00  1.25           H  
ATOM   4731 2HG  GLU A 302     -25.885 -18.606 -27.192  1.00  1.25           H  
ATOM   4732  N   THR A 303     -27.041 -13.094 -27.955  1.00  1.26           N  
ATOM   4733  CA  THR A 303     -27.538 -11.824 -27.461  1.00  1.26           C  
ATOM   4734  C   THR A 303     -28.706 -11.307 -28.312  1.00  1.26           C  
ATOM   4735  O   THR A 303     -28.729 -11.472 -29.542  1.00  1.26           O  
ATOM   4736  CB  THR A 303     -26.372 -10.806 -27.381  1.00  1.26           C  
ATOM   4737  OG1 THR A 303     -25.362 -11.325 -26.496  1.00  1.26           O  
ATOM   4738  CG2 THR A 303     -26.819  -9.462 -26.829  1.00  1.26           C  
ATOM   4739  H   THR A 303     -26.230 -13.086 -28.548  1.00  1.26           H  
ATOM   4740  HA  THR A 303     -27.913 -11.976 -26.448  1.00  1.26           H  
ATOM   4741  HB  THR A 303     -25.945 -10.669 -28.370  1.00  1.26           H  
ATOM   4742  HG1 THR A 303     -25.750 -11.477 -25.628  1.00  1.26           H  
ATOM   4743 1HG2 THR A 303     -25.961  -8.795 -26.780  1.00  1.26           H  
ATOM   4744 2HG2 THR A 303     -27.560  -9.023 -27.458  1.00  1.26           H  
ATOM   4745 3HG2 THR A 303     -27.231  -9.598 -25.832  1.00  1.26           H  
ATOM   4746  N   LYS A 304     -29.706 -10.722 -27.645  1.00  1.25           N  
ATOM   4747  CA  LYS A 304     -30.830 -10.130 -28.359  1.00  1.25           C  
ATOM   4748  C   LYS A 304     -30.290  -8.970 -29.169  1.00  1.25           C  
ATOM   4749  O   LYS A 304     -29.069  -8.954 -29.258  1.00  1.25           O  
ATOM   4750  CB  LYS A 304     -31.924  -9.665 -27.412  1.00  1.25           C  
ATOM   4751  CG  LYS A 304     -32.643 -10.794 -26.675  1.00  1.25           C  
ATOM   4752  CD  LYS A 304     -33.741 -10.250 -25.763  1.00  1.25           C  
ATOM   4753  CE  LYS A 304     -34.462 -11.373 -25.028  1.00  1.25           C  
ATOM   4754  NZ  LYS A 304     -35.522 -10.850 -24.120  1.00  1.25           N  
ATOM   4755  H   LYS A 304     -29.661 -10.655 -26.637  1.00  1.25           H  
ATOM   4756  HA  LYS A 304     -31.246 -10.866 -29.049  1.00  1.25           H  
ATOM   4757 1HB  LYS A 304     -31.501  -8.985 -26.673  1.00  1.25           H  
ATOM   4758 2HB  LYS A 304     -32.671  -9.102 -27.979  1.00  1.25           H  
ATOM   4759 1HG  LYS A 304     -33.090 -11.472 -27.403  1.00  1.25           H  
ATOM   4760 2HG  LYS A 304     -31.924 -11.355 -26.078  1.00  1.25           H  
ATOM   4761 1HD  LYS A 304     -33.300  -9.573 -25.031  1.00  1.25           H  
ATOM   4762 2HD  LYS A 304     -34.464  -9.692 -26.358  1.00  1.25           H  
ATOM   4763 1HE  LYS A 304     -34.919 -12.040 -25.758  1.00  1.25           H  
ATOM   4764 2HE  LYS A 304     -33.739 -11.936 -24.439  1.00  1.25           H  
ATOM   4765 1HZ  LYS A 304     -35.976 -11.622 -23.653  1.00  1.25           H  
ATOM   4766 2HZ  LYS A 304     -35.105 -10.239 -23.433  1.00  1.25           H  
ATOM   4767 3HZ  LYS A 304     -36.203 -10.336 -24.660  1.00  1.25           H  
ATOM   4768  N   THR A 305     -31.010  -8.763 -30.254  1.00  1.21           N  
ATOM   4769  CA  THR A 305     -30.921  -7.447 -30.879  1.00  1.21           C  
ATOM   4770  C   THR A 305     -29.800  -7.512 -31.950  1.00  1.21           C  
ATOM   4771  O   THR A 305     -30.052  -7.194 -33.110  1.00  1.21           O  
ATOM   4772  CB  THR A 305     -30.619  -6.338 -29.850  1.00  1.21           C  
ATOM   4773  OG1 THR A 305     -31.651  -6.308 -28.852  1.00  1.21           O  
ATOM   4774  CG2 THR A 305     -30.579  -5.007 -30.532  1.00  1.21           C  
ATOM   4775  H   THR A 305     -30.859  -9.477 -30.947  1.00  1.21           H  
ATOM   4776  HA  THR A 305     -31.870  -7.220 -31.367  1.00  1.21           H  
ATOM   4777  HB  THR A 305     -29.652  -6.508 -29.380  1.00  1.21           H  
ATOM   4778  HG1 THR A 305     -32.475  -6.009 -29.255  1.00  1.21           H  
ATOM   4779 1HG2 THR A 305     -30.359  -4.259 -29.783  1.00  1.21           H  
ATOM   4780 2HG2 THR A 305     -29.803  -5.012 -31.290  1.00  1.21           H  
ATOM   4781 3HG2 THR A 305     -31.541  -4.801 -31.000  1.00  1.21           H  
ATOM   4782  N   ILE A 306     -28.598  -7.994 -31.602  1.00  1.14           N  
ATOM   4783  CA  ILE A 306     -27.583  -8.286 -32.609  1.00  1.14           C  
ATOM   4784  C   ILE A 306     -28.056  -9.425 -33.500  1.00  1.14           C  
ATOM   4785  O   ILE A 306     -27.886  -9.385 -34.720  1.00  1.14           O  
ATOM   4786  CB  ILE A 306     -26.245  -8.678 -31.945  1.00  1.14           C  
ATOM   4787  CG1 ILE A 306     -25.161  -8.649 -32.936  1.00  1.14           C  
ATOM   4788  CG2 ILE A 306     -26.262 -10.040 -31.286  1.00  1.14           C  
ATOM   4789  CD1 ILE A 306     -23.819  -8.756 -32.298  1.00  1.14           C  
ATOM   4790  H   ILE A 306     -28.415  -8.202 -30.633  1.00  1.14           H  
ATOM   4791  HA  ILE A 306     -27.431  -7.397 -33.223  1.00  1.14           H  
ATOM   4792  HB  ILE A 306     -26.025  -7.964 -31.177  1.00  1.14           H  
ATOM   4793 1HG1 ILE A 306     -25.296  -9.483 -33.608  1.00  1.14           H  
ATOM   4794 2HG1 ILE A 306     -25.221  -7.747 -33.514  1.00  1.14           H  
ATOM   4795 1HG2 ILE A 306     -25.300 -10.223 -30.816  1.00  1.14           H  
ATOM   4796 2HG2 ILE A 306     -27.034 -10.051 -30.534  1.00  1.14           H  
ATOM   4797 3HG2 ILE A 306     -26.439 -10.818 -32.010  1.00  1.14           H  
ATOM   4798 1HD1 ILE A 306     -23.056  -8.750 -33.033  1.00  1.14           H  
ATOM   4799 2HD1 ILE A 306     -23.648  -7.939 -31.609  1.00  1.14           H  
ATOM   4800 3HD1 ILE A 306     -23.788  -9.677 -31.764  1.00  1.14           H  
ATOM   4801  N   VAL A 307     -28.779 -10.383 -32.912  1.00  1.07           N  
ATOM   4802  CA  VAL A 307     -29.350 -11.457 -33.694  1.00  1.07           C  
ATOM   4803  C   VAL A 307     -30.450 -10.931 -34.605  1.00  1.07           C  
ATOM   4804  O   VAL A 307     -30.519 -11.297 -35.777  1.00  1.07           O  
ATOM   4805  CB  VAL A 307     -29.847 -12.568 -32.770  1.00  1.07           C  
ATOM   4806  CG1 VAL A 307     -30.616 -13.572 -33.535  1.00  1.07           C  
ATOM   4807  CG2 VAL A 307     -28.620 -13.267 -32.147  1.00  1.07           C  
ATOM   4808  H   VAL A 307     -28.871 -10.411 -31.891  1.00  1.07           H  
ATOM   4809  HA  VAL A 307     -28.562 -11.879 -34.319  1.00  1.07           H  
ATOM   4810  HB  VAL A 307     -30.485 -12.143 -31.995  1.00  1.07           H  
ATOM   4811 1HG1 VAL A 307     -30.950 -14.353 -32.859  1.00  1.07           H  
ATOM   4812 2HG1 VAL A 307     -31.483 -13.100 -34.003  1.00  1.07           H  
ATOM   4813 3HG1 VAL A 307     -29.975 -13.986 -34.281  1.00  1.07           H  
ATOM   4814 1HG2 VAL A 307     -28.945 -14.065 -31.477  1.00  1.07           H  
ATOM   4815 2HG2 VAL A 307     -28.003 -13.689 -32.935  1.00  1.07           H  
ATOM   4816 3HG2 VAL A 307     -28.035 -12.555 -31.585  1.00  1.07           H  
ATOM   4817  N   ASP A 308     -31.308 -10.064 -34.071  1.00  1.00           N  
ATOM   4818  CA  ASP A 308     -32.389  -9.503 -34.866  1.00  1.00           C  
ATOM   4819  C   ASP A 308     -31.829  -8.671 -36.019  1.00  1.00           C  
ATOM   4820  O   ASP A 308     -32.320  -8.758 -37.143  1.00  1.00           O  
ATOM   4821  CB  ASP A 308     -33.277  -8.624 -33.990  1.00  1.00           C  
ATOM   4822  CG  ASP A 308     -34.096  -9.414 -32.983  1.00  1.00           C  
ATOM   4823  OD1 ASP A 308     -34.212 -10.612 -33.123  1.00  1.00           O  
ATOM   4824  OD2 ASP A 308     -34.565  -8.813 -32.050  1.00  1.00           O  
ATOM   4825  H   ASP A 308     -31.198  -9.789 -33.113  1.00  1.00           H  
ATOM   4826  HA  ASP A 308     -32.982 -10.319 -35.280  1.00  1.00           H  
ATOM   4827 1HB  ASP A 308     -32.664  -7.900 -33.469  1.00  1.00           H  
ATOM   4828 2HB  ASP A 308     -33.962  -8.062 -34.626  1.00  1.00           H  
ATOM   4829  N   ALA A 309     -30.773  -7.889 -35.756  1.00  0.94           N  
ATOM   4830  CA  ALA A 309     -30.170  -7.081 -36.811  1.00  0.94           C  
ATOM   4831  C   ALA A 309     -29.638  -7.988 -37.913  1.00  0.94           C  
ATOM   4832  O   ALA A 309     -29.800  -7.693 -39.102  1.00  0.94           O  
ATOM   4833  CB  ALA A 309     -29.055  -6.212 -36.242  1.00  0.94           C  
ATOM   4834  H   ALA A 309     -30.406  -7.825 -34.810  1.00  0.94           H  
ATOM   4835  HA  ALA A 309     -30.937  -6.440 -37.235  1.00  0.94           H  
ATOM   4836 1HB  ALA A 309     -28.624  -5.604 -37.037  1.00  0.94           H  
ATOM   4837 2HB  ALA A 309     -29.460  -5.563 -35.463  1.00  0.94           H  
ATOM   4838 3HB  ALA A 309     -28.283  -6.853 -35.812  1.00  0.94           H  
ATOM   4839  N   ALA A 310     -29.037  -9.119 -37.522  1.00  0.89           N  
ATOM   4840  CA  ALA A 310     -28.534 -10.097 -38.475  1.00  0.89           C  
ATOM   4841  C   ALA A 310     -29.657 -10.687 -39.307  1.00  0.89           C  
ATOM   4842  O   ALA A 310     -29.531 -10.831 -40.529  1.00  0.89           O  
ATOM   4843  CB  ALA A 310     -27.781 -11.173 -37.736  1.00  0.89           C  
ATOM   4844  H   ALA A 310     -28.901  -9.298 -36.524  1.00  0.89           H  
ATOM   4845  HA  ALA A 310     -27.869  -9.602 -39.160  1.00  0.89           H  
ATOM   4846 1HB  ALA A 310     -27.382 -11.895 -38.441  1.00  0.89           H  
ATOM   4847 2HB  ALA A 310     -26.971 -10.711 -37.183  1.00  0.89           H  
ATOM   4848 3HB  ALA A 310     -28.442 -11.679 -37.047  1.00  0.89           H  
ATOM   4849  N   GLU A 311     -30.795 -10.952 -38.668  1.00  0.86           N  
ATOM   4850  CA  GLU A 311     -31.927 -11.505 -39.387  1.00  0.86           C  
ATOM   4851  C   GLU A 311     -32.440 -10.479 -40.399  1.00  0.86           C  
ATOM   4852  O   GLU A 311     -32.699 -10.820 -41.553  1.00  0.86           O  
ATOM   4853  CB  GLU A 311     -33.033 -11.907 -38.401  1.00  0.86           C  
ATOM   4854  CG  GLU A 311     -34.281 -12.503 -39.035  1.00  0.86           C  
ATOM   4855  CD  GLU A 311     -34.086 -13.861 -39.712  1.00  0.86           C  
ATOM   4856  OE1 GLU A 311     -33.134 -14.526 -39.402  1.00  0.86           O  
ATOM   4857  OE2 GLU A 311     -34.907 -14.219 -40.545  1.00  0.86           O  
ATOM   4858  H   GLU A 311     -30.850 -10.817 -37.656  1.00  0.86           H  
ATOM   4859  HA  GLU A 311     -31.598 -12.391 -39.928  1.00  0.86           H  
ATOM   4860 1HB  GLU A 311     -32.633 -12.627 -37.684  1.00  0.86           H  
ATOM   4861 2HB  GLU A 311     -33.344 -11.032 -37.836  1.00  0.86           H  
ATOM   4862 1HG  GLU A 311     -35.051 -12.596 -38.271  1.00  0.86           H  
ATOM   4863 2HG  GLU A 311     -34.628 -11.787 -39.771  1.00  0.86           H  
ATOM   4864  N   ILE A 312     -32.508  -9.209 -39.999  1.00  0.84           N  
ATOM   4865  CA  ILE A 312     -32.977  -8.162 -40.899  1.00  0.84           C  
ATOM   4866  C   ILE A 312     -32.055  -8.001 -42.090  1.00  0.84           C  
ATOM   4867  O   ILE A 312     -32.507  -7.966 -43.239  1.00  0.84           O  
ATOM   4868  CB  ILE A 312     -33.063  -6.810 -40.171  1.00  0.84           C  
ATOM   4869  CG1 ILE A 312     -34.174  -6.852 -39.132  1.00  0.84           C  
ATOM   4870  CG2 ILE A 312     -33.259  -5.669 -41.183  1.00  0.84           C  
ATOM   4871  CD1 ILE A 312     -34.126  -5.705 -38.170  1.00  0.84           C  
ATOM   4872  H   ILE A 312     -32.269  -8.980 -39.033  1.00  0.84           H  
ATOM   4873  HA  ILE A 312     -33.968  -8.435 -41.257  1.00  0.84           H  
ATOM   4874  HB  ILE A 312     -32.132  -6.641 -39.631  1.00  0.84           H  
ATOM   4875 1HG1 ILE A 312     -35.134  -6.835 -39.644  1.00  0.84           H  
ATOM   4876 2HG1 ILE A 312     -34.100  -7.781 -38.572  1.00  0.84           H  
ATOM   4877 1HG2 ILE A 312     -33.295  -4.718 -40.654  1.00  0.84           H  
ATOM   4878 2HG2 ILE A 312     -32.427  -5.659 -41.886  1.00  0.84           H  
ATOM   4879 3HG2 ILE A 312     -34.190  -5.820 -41.727  1.00  0.84           H  
ATOM   4880 1HD1 ILE A 312     -34.941  -5.794 -37.456  1.00  0.84           H  
ATOM   4881 2HD1 ILE A 312     -33.178  -5.733 -37.643  1.00  0.84           H  
ATOM   4882 3HD1 ILE A 312     -34.216  -4.763 -38.712  1.00  0.84           H  
ATOM   4883  N   ALA A 313     -30.756  -7.941 -41.824  1.00  0.83           N  
ATOM   4884  CA  ALA A 313     -29.794  -7.768 -42.888  1.00  0.83           C  
ATOM   4885  C   ALA A 313     -29.897  -8.892 -43.910  1.00  0.83           C  
ATOM   4886  O   ALA A 313     -29.846  -8.637 -45.120  1.00  0.83           O  
ATOM   4887  CB  ALA A 313     -28.408  -7.723 -42.295  1.00  0.83           C  
ATOM   4888  H   ALA A 313     -30.433  -7.985 -40.856  1.00  0.83           H  
ATOM   4889  HA  ALA A 313     -30.009  -6.830 -43.394  1.00  0.83           H  
ATOM   4890 1HB  ALA A 313     -27.668  -7.576 -43.082  1.00  0.83           H  
ATOM   4891 2HB  ALA A 313     -28.350  -6.903 -41.580  1.00  0.83           H  
ATOM   4892 3HB  ALA A 313     -28.217  -8.658 -41.782  1.00  0.83           H  
ATOM   4893  N   LYS A 314     -30.108 -10.124 -43.431  1.00  0.82           N  
ATOM   4894  CA  LYS A 314     -30.228 -11.262 -44.327  1.00  0.82           C  
ATOM   4895  C   LYS A 314     -31.564 -11.226 -45.092  1.00  0.82           C  
ATOM   4896  O   LYS A 314     -31.600 -11.483 -46.298  1.00  0.82           O  
ATOM   4897  CB  LYS A 314     -30.062 -12.568 -43.547  1.00  0.82           C  
ATOM   4898  CG  LYS A 314     -30.037 -13.826 -44.422  1.00  0.82           C  
ATOM   4899  CD  LYS A 314     -28.778 -13.855 -45.335  1.00  0.82           C  
ATOM   4900  CE  LYS A 314     -28.695 -15.159 -46.141  1.00  0.82           C  
ATOM   4901  NZ  LYS A 314     -27.547 -15.168 -47.116  1.00  0.82           N  
ATOM   4902  H   LYS A 314     -30.139 -10.283 -42.422  1.00  0.82           H  
ATOM   4903  HA  LYS A 314     -29.423 -11.205 -45.060  1.00  0.82           H  
ATOM   4904 1HB  LYS A 314     -29.131 -12.531 -42.975  1.00  0.82           H  
ATOM   4905 2HB  LYS A 314     -30.881 -12.663 -42.826  1.00  0.82           H  
ATOM   4906 1HG  LYS A 314     -30.034 -14.707 -43.781  1.00  0.82           H  
ATOM   4907 2HG  LYS A 314     -30.932 -13.850 -45.042  1.00  0.82           H  
ATOM   4908 1HD  LYS A 314     -28.799 -13.006 -46.027  1.00  0.82           H  
ATOM   4909 2HD  LYS A 314     -27.874 -13.772 -44.721  1.00  0.82           H  
ATOM   4910 1HE  LYS A 314     -28.577 -15.995 -45.453  1.00  0.82           H  
ATOM   4911 2HE  LYS A 314     -29.625 -15.286 -46.695  1.00  0.82           H  
ATOM   4912 1HZ  LYS A 314     -27.539 -16.035 -47.620  1.00  0.82           H  
ATOM   4913 2HZ  LYS A 314     -27.650 -14.407 -47.764  1.00  0.82           H  
ATOM   4914 3HZ  LYS A 314     -26.635 -15.069 -46.644  1.00  0.82           H  
ATOM   4915  N   GLN A 315     -32.670 -10.871 -44.418  1.00  0.81           N  
ATOM   4916  CA  GLN A 315     -33.988 -10.820 -45.071  1.00  0.81           C  
ATOM   4917  C   GLN A 315     -34.031  -9.796 -46.196  1.00  0.81           C  
ATOM   4918  O   GLN A 315     -34.743  -9.979 -47.184  1.00  0.81           O  
ATOM   4919  CB  GLN A 315     -35.120 -10.515 -44.082  1.00  0.81           C  
ATOM   4920  CG  GLN A 315     -35.468 -11.649 -43.115  1.00  0.81           C  
ATOM   4921  CD  GLN A 315     -36.588 -11.272 -42.151  1.00  0.81           C  
ATOM   4922  OE1 GLN A 315     -37.164 -10.175 -42.223  1.00  0.81           O  
ATOM   4923  NE2 GLN A 315     -36.905 -12.183 -41.241  1.00  0.81           N  
ATOM   4924  H   GLN A 315     -32.609 -10.663 -43.421  1.00  0.81           H  
ATOM   4925  HA  GLN A 315     -34.182 -11.798 -45.507  1.00  0.81           H  
ATOM   4926 1HB  GLN A 315     -34.834  -9.650 -43.478  1.00  0.81           H  
ATOM   4927 2HB  GLN A 315     -36.020 -10.246 -44.632  1.00  0.81           H  
ATOM   4928 1HG  GLN A 315     -35.808 -12.503 -43.698  1.00  0.81           H  
ATOM   4929 2HG  GLN A 315     -34.596 -11.932 -42.536  1.00  0.81           H  
ATOM   4930 1HE2 GLN A 315     -37.623 -12.003 -40.576  1.00  0.81           H  
ATOM   4931 2HE2 GLN A 315     -36.381 -13.067 -41.198  1.00  0.81           H  
ATOM   4932  N   GLN A 316     -33.230  -8.742 -46.077  1.00  0.79           N  
ATOM   4933  CA  GLN A 316     -33.177  -7.700 -47.093  1.00  0.79           C  
ATOM   4934  C   GLN A 316     -32.209  -8.052 -48.233  1.00  0.79           C  
ATOM   4935  O   GLN A 316     -31.995  -7.244 -49.141  1.00  0.79           O  
ATOM   4936  CB  GLN A 316     -32.796  -6.356 -46.466  1.00  0.79           C  
ATOM   4937  CG  GLN A 316     -33.818  -5.807 -45.460  1.00  0.79           C  
ATOM   4938  CD  GLN A 316     -35.180  -5.518 -46.098  1.00  0.79           C  
ATOM   4939  OE1 GLN A 316     -35.265  -4.870 -47.146  1.00  0.79           O  
ATOM   4940  NE2 GLN A 316     -36.257  -5.990 -45.467  1.00  0.79           N  
ATOM   4941  H   GLN A 316     -32.686  -8.629 -45.218  1.00  0.79           H  
ATOM   4942  HA  GLN A 316     -34.171  -7.598 -47.525  1.00  0.79           H  
ATOM   4943 1HB  GLN A 316     -31.845  -6.468 -45.935  1.00  0.79           H  
ATOM   4944 2HB  GLN A 316     -32.647  -5.611 -47.245  1.00  0.79           H  
ATOM   4945 1HG  GLN A 316     -33.967  -6.544 -44.676  1.00  0.79           H  
ATOM   4946 2HG  GLN A 316     -33.430  -4.884 -45.030  1.00  0.79           H  
ATOM   4947 1HE2 GLN A 316     -37.170  -5.825 -45.845  1.00  0.79           H  
ATOM   4948 2HE2 GLN A 316     -36.155  -6.509 -44.618  1.00  0.79           H  
ATOM   4949  N   GLY A 317     -31.628  -9.258 -48.192  1.00  0.77           N  
ATOM   4950  CA  GLY A 317     -30.723  -9.724 -49.232  1.00  0.77           C  
ATOM   4951  C   GLY A 317     -29.276  -9.282 -49.065  1.00  0.77           C  
ATOM   4952  O   GLY A 317     -28.486  -9.415 -50.004  1.00  0.77           O  
ATOM   4953  H   GLY A 317     -31.820  -9.900 -47.425  1.00  0.77           H  
ATOM   4954 1HA  GLY A 317     -30.758 -10.814 -49.252  1.00  0.77           H  
ATOM   4955 2HA  GLY A 317     -31.090  -9.383 -50.198  1.00  0.77           H  
ATOM   4956  N   GLY A 318     -28.926  -8.728 -47.905  1.00  0.75           N  
ATOM   4957  CA  GLY A 318     -27.571  -8.246 -47.696  1.00  0.75           C  
ATOM   4958  C   GLY A 318     -26.701  -9.376 -47.187  1.00  0.75           C  
ATOM   4959  O   GLY A 318     -27.112 -10.540 -47.197  1.00  0.75           O  
ATOM   4960  H   GLY A 318     -29.581  -8.657 -47.128  1.00  0.75           H  
ATOM   4961 1HA  GLY A 318     -27.165  -7.850 -48.627  1.00  0.75           H  
ATOM   4962 2HA  GLY A 318     -27.579  -7.426 -46.976  1.00  0.75           H  
ATOM   4963  N   LYS A 319     -25.502  -9.035 -46.738  1.00  0.74           N  
ATOM   4964  CA  LYS A 319     -24.571 -10.047 -46.241  1.00  0.74           C  
ATOM   4965  C   LYS A 319     -24.303  -9.850 -44.758  1.00  0.74           C  
ATOM   4966  O   LYS A 319     -24.360  -8.717 -44.266  1.00  0.74           O  
ATOM   4967  CB  LYS A 319     -23.261 -10.015 -47.041  1.00  0.74           C  
ATOM   4968  CG  LYS A 319     -23.394 -10.421 -48.490  1.00  0.74           C  
ATOM   4969  CD  LYS A 319     -22.044 -10.380 -49.200  1.00  0.74           C  
ATOM   4970  CE  LYS A 319     -22.183 -10.792 -50.664  1.00  0.74           C  
ATOM   4971  NZ  LYS A 319     -20.884 -10.739 -51.389  1.00  0.74           N  
ATOM   4972  H   LYS A 319     -25.238  -8.047 -46.758  1.00  0.74           H  
ATOM   4973  HA  LYS A 319     -25.021 -11.033 -46.365  1.00  0.74           H  
ATOM   4974 1HB  LYS A 319     -22.875  -9.005 -47.045  1.00  0.74           H  
ATOM   4975 2HB  LYS A 319     -22.523 -10.660 -46.562  1.00  0.74           H  
ATOM   4976 1HG  LYS A 319     -23.799 -11.436 -48.538  1.00  0.74           H  
ATOM   4977 2HG  LYS A 319     -24.089  -9.748 -48.995  1.00  0.74           H  
ATOM   4978 1HD  LYS A 319     -21.634  -9.368 -49.149  1.00  0.74           H  
ATOM   4979 2HD  LYS A 319     -21.349 -11.058 -48.703  1.00  0.74           H  
ATOM   4980 1HE  LYS A 319     -22.570 -11.808 -50.710  1.00  0.74           H  
ATOM   4981 2HE  LYS A 319     -22.889 -10.122 -51.157  1.00  0.74           H  
ATOM   4982 1HZ  LYS A 319     -21.023 -11.020 -52.350  1.00  0.74           H  
ATOM   4983 2HZ  LYS A 319     -20.521  -9.795 -51.363  1.00  0.74           H  
ATOM   4984 3HZ  LYS A 319     -20.224 -11.364 -50.948  1.00  0.74           H  
ATOM   4985  N   VAL A 320     -24.031 -10.951 -44.058  1.00  0.74           N  
ATOM   4986  CA  VAL A 320     -23.728 -10.906 -42.627  1.00  0.74           C  
ATOM   4987  C   VAL A 320     -22.427 -11.622 -42.219  1.00  0.74           C  
ATOM   4988  O   VAL A 320     -22.195 -12.791 -42.562  1.00  0.74           O  
ATOM   4989  CB  VAL A 320     -24.904 -11.512 -41.814  1.00  0.74           C  
ATOM   4990  CG1 VAL A 320     -24.560 -11.508 -40.290  1.00  0.74           C  
ATOM   4991  CG2 VAL A 320     -26.200 -10.715 -42.051  1.00  0.74           C  
ATOM   4992  H   VAL A 320     -24.050 -11.848 -44.552  1.00  0.74           H  
ATOM   4993  HA  VAL A 320     -23.636  -9.861 -42.343  1.00  0.74           H  
ATOM   4994  HB  VAL A 320     -25.066 -12.528 -42.136  1.00  0.74           H  
ATOM   4995 1HG1 VAL A 320     -25.381 -11.945 -39.733  1.00  0.74           H  
ATOM   4996 2HG1 VAL A 320     -23.661 -12.090 -40.105  1.00  0.74           H  
ATOM   4997 3HG1 VAL A 320     -24.398 -10.477 -39.956  1.00  0.74           H  
ATOM   4998 1HG2 VAL A 320     -27.016 -11.161 -41.477  1.00  0.74           H  
ATOM   4999 2HG2 VAL A 320     -26.052  -9.694 -41.731  1.00  0.74           H  
ATOM   5000 3HG2 VAL A 320     -26.463 -10.729 -43.108  1.00  0.74           H  
ATOM   5001  N   VAL A 321     -21.620 -10.924 -41.429  1.00  0.76           N  
ATOM   5002  CA  VAL A 321     -20.398 -11.460 -40.847  1.00  0.76           C  
ATOM   5003  C   VAL A 321     -20.533 -11.519 -39.335  1.00  0.76           C  
ATOM   5004  O   VAL A 321     -20.878 -10.520 -38.708  1.00  0.76           O  
ATOM   5005  CB  VAL A 321     -19.185 -10.565 -41.130  1.00  0.76           C  
ATOM   5006  CG1 VAL A 321     -17.992 -11.124 -40.428  1.00  0.76           C  
ATOM   5007  CG2 VAL A 321     -18.935 -10.430 -42.596  1.00  0.76           C  
ATOM   5008  H   VAL A 321     -21.876  -9.962 -41.220  1.00  0.76           H  
ATOM   5009  HA  VAL A 321     -20.223 -12.456 -41.240  1.00  0.76           H  
ATOM   5010  HB  VAL A 321     -19.384  -9.600 -40.715  1.00  0.76           H  
ATOM   5011 1HG1 VAL A 321     -17.190 -10.462 -40.579  1.00  0.76           H  
ATOM   5012 2HG1 VAL A 321     -18.185 -11.190 -39.368  1.00  0.76           H  
ATOM   5013 3HG1 VAL A 321     -17.756 -12.115 -40.817  1.00  0.76           H  
ATOM   5014 1HG2 VAL A 321     -18.099  -9.761 -42.773  1.00  0.76           H  
ATOM   5015 2HG2 VAL A 321     -18.729 -11.387 -43.039  1.00  0.76           H  
ATOM   5016 3HG2 VAL A 321     -19.809 -10.028 -43.015  1.00  0.76           H  
ATOM   5017  N   ALA A 322     -20.273 -12.673 -38.747  1.00  0.82           N  
ATOM   5018  CA  ALA A 322     -20.319 -12.764 -37.295  1.00  0.82           C  
ATOM   5019  C   ALA A 322     -18.910 -12.946 -36.749  1.00  0.82           C  
ATOM   5020  O   ALA A 322     -18.151 -13.775 -37.260  1.00  0.82           O  
ATOM   5021  CB  ALA A 322     -21.208 -13.903 -36.864  1.00  0.82           C  
ATOM   5022  H   ALA A 322     -20.017 -13.477 -39.321  1.00  0.82           H  
ATOM   5023  HA  ALA A 322     -20.718 -11.834 -36.893  1.00  0.82           H  
ATOM   5024 1HB  ALA A 322     -21.237 -13.949 -35.777  1.00  0.82           H  
ATOM   5025 2HB  ALA A 322     -22.211 -13.743 -37.245  1.00  0.82           H  
ATOM   5026 3HB  ALA A 322     -20.814 -14.830 -37.256  1.00  0.82           H  
ATOM   5027  N   ILE A 323     -18.560 -12.163 -35.731  1.00  0.91           N  
ATOM   5028  CA  ILE A 323     -17.255 -12.301 -35.083  1.00  0.91           C  
ATOM   5029  C   ILE A 323     -17.517 -12.615 -33.612  1.00  0.91           C  
ATOM   5030  O   ILE A 323     -17.875 -11.734 -32.815  1.00  0.91           O  
ATOM   5031  CB  ILE A 323     -16.433 -11.023 -35.272  1.00  0.91           C  
ATOM   5032  CG1 ILE A 323     -16.326 -10.736 -36.801  1.00  0.91           C  
ATOM   5033  CG2 ILE A 323     -15.065 -11.165 -34.636  1.00  0.91           C  
ATOM   5034  CD1 ILE A 323     -15.698  -9.450 -37.145  1.00  0.91           C  
ATOM   5035  H   ILE A 323     -19.227 -11.468 -35.392  1.00  0.91           H  
ATOM   5036  HA  ILE A 323     -16.713 -13.137 -35.523  1.00  0.91           H  
ATOM   5037  HB  ILE A 323     -16.958 -10.205 -34.819  1.00  0.91           H  
ATOM   5038 1HG1 ILE A 323     -15.771 -11.545 -37.280  1.00  0.91           H  
ATOM   5039 2HG1 ILE A 323     -17.326 -10.710 -37.212  1.00  0.91           H  
ATOM   5040 1HG2 ILE A 323     -14.501 -10.245 -34.776  1.00  0.91           H  
ATOM   5041 2HG2 ILE A 323     -15.185 -11.361 -33.572  1.00  0.91           H  
ATOM   5042 3HG2 ILE A 323     -14.533 -12.000 -35.102  1.00  0.91           H  
ATOM   5043 1HD1 ILE A 323     -15.684  -9.317 -38.218  1.00  0.91           H  
ATOM   5044 2HD1 ILE A 323     -16.260  -8.635 -36.692  1.00  0.91           H  
ATOM   5045 3HD1 ILE A 323     -14.698  -9.460 -36.770  1.00  0.91           H  
ATOM   5046  N   THR A 324     -17.424 -13.903 -33.308  1.00  1.01           N  
ATOM   5047  CA  THR A 324     -17.841 -14.477 -32.026  1.00  1.01           C  
ATOM   5048  C   THR A 324     -16.887 -15.525 -31.449  1.00  1.01           C  
ATOM   5049  O   THR A 324     -16.010 -16.002 -32.163  1.00  1.01           O  
ATOM   5050  CB  THR A 324     -19.243 -15.089 -32.196  1.00  1.01           C  
ATOM   5051  OG1 THR A 324     -19.169 -16.097 -33.184  1.00  1.01           O  
ATOM   5052  CG2 THR A 324     -20.310 -14.085 -32.599  1.00  1.01           C  
ATOM   5053  H   THR A 324     -17.039 -14.523 -34.026  1.00  1.01           H  
ATOM   5054  HA  THR A 324     -17.888 -13.672 -31.313  1.00  1.01           H  
ATOM   5055  HB  THR A 324     -19.534 -15.541 -31.243  1.00  1.01           H  
ATOM   5056  HG1 THR A 324     -19.811 -16.762 -32.966  1.00  1.01           H  
ATOM   5057 1HG2 THR A 324     -21.260 -14.609 -32.683  1.00  1.01           H  
ATOM   5058 2HG2 THR A 324     -20.390 -13.314 -31.847  1.00  1.01           H  
ATOM   5059 3HG2 THR A 324     -20.069 -13.635 -33.551  1.00  1.01           H  
ATOM   5060  N   SER A 325     -17.069 -15.944 -30.174  1.00  1.09           N  
ATOM   5061  CA  SER A 325     -16.250 -17.062 -29.685  1.00  1.09           C  
ATOM   5062  C   SER A 325     -16.764 -18.426 -30.220  1.00  1.09           C  
ATOM   5063  O   SER A 325     -16.063 -19.433 -30.137  1.00  1.09           O  
ATOM   5064  CB  SER A 325     -16.152 -17.054 -28.167  1.00  1.09           C  
ATOM   5065  OG  SER A 325     -17.375 -17.331 -27.559  1.00  1.09           O  
ATOM   5066  H   SER A 325     -17.755 -15.523 -29.541  1.00  1.09           H  
ATOM   5067  HA  SER A 325     -15.236 -16.925 -30.062  1.00  1.09           H  
ATOM   5068 1HB  SER A 325     -15.416 -17.793 -27.857  1.00  1.09           H  
ATOM   5069 2HB  SER A 325     -15.795 -16.085 -27.832  1.00  1.09           H  
ATOM   5070  HG  SER A 325     -17.927 -16.537 -27.695  1.00  1.09           H  
ATOM   5071  N   TYR A 326     -17.988 -18.445 -30.771  1.00  1.12           N  
ATOM   5072  CA  TYR A 326     -18.564 -19.617 -31.452  1.00  1.12           C  
ATOM   5073  C   TYR A 326     -19.670 -19.066 -32.404  1.00  1.12           C  
ATOM   5074  O   TYR A 326     -20.272 -18.053 -32.044  1.00  1.12           O  
ATOM   5075  CB  TYR A 326     -19.026 -20.660 -30.396  1.00  1.12           C  
ATOM   5076  CG  TYR A 326     -20.076 -20.246 -29.354  1.00  1.12           C  
ATOM   5077  CD1 TYR A 326     -21.391 -20.540 -29.554  1.00  1.12           C  
ATOM   5078  CD2 TYR A 326     -19.700 -19.597 -28.190  1.00  1.12           C  
ATOM   5079  CE1 TYR A 326     -22.354 -20.205 -28.620  1.00  1.12           C  
ATOM   5080  CE2 TYR A 326     -20.656 -19.250 -27.244  1.00  1.12           C  
ATOM   5081  CZ  TYR A 326     -21.985 -19.559 -27.463  1.00  1.12           C  
ATOM   5082  OH  TYR A 326     -22.945 -19.235 -26.526  1.00  1.12           O  
ATOM   5083  H   TYR A 326     -18.514 -17.586 -30.756  1.00  1.12           H  
ATOM   5084  HA  TYR A 326     -17.765 -20.055 -32.034  1.00  1.12           H  
ATOM   5085 1HB  TYR A 326     -19.407 -21.537 -30.891  1.00  1.12           H  
ATOM   5086 2HB  TYR A 326     -18.146 -20.995 -29.846  1.00  1.12           H  
ATOM   5087  HD1 TYR A 326     -21.675 -21.044 -30.437  1.00  1.12           H  
ATOM   5088  HD2 TYR A 326     -18.655 -19.365 -28.015  1.00  1.12           H  
ATOM   5089  HE1 TYR A 326     -23.398 -20.458 -28.802  1.00  1.12           H  
ATOM   5090  HE2 TYR A 326     -20.354 -18.741 -26.327  1.00  1.12           H  
ATOM   5091  HH  TYR A 326     -23.820 -19.434 -26.879  1.00  1.12           H  
ATOM   5092  N   LYS A 327     -20.032 -19.653 -33.592  1.00  1.09           N  
ATOM   5093  CA  LYS A 327     -19.797 -20.936 -34.311  1.00  1.09           C  
ATOM   5094  C   LYS A 327     -20.988 -21.865 -34.117  1.00  1.09           C  
ATOM   5095  O   LYS A 327     -21.632 -22.244 -35.093  1.00  1.09           O  
ATOM   5096  CB  LYS A 327     -18.517 -21.669 -33.924  1.00  1.09           C  
ATOM   5097  CG  LYS A 327     -18.252 -22.944 -34.670  1.00  1.09           C  
ATOM   5098  CD  LYS A 327     -16.900 -23.481 -34.249  1.00  1.09           C  
ATOM   5099  CE  LYS A 327     -16.940 -23.986 -32.799  1.00  1.09           C  
ATOM   5100  NZ  LYS A 327     -15.601 -24.481 -32.334  1.00  1.09           N  
ATOM   5101  H   LYS A 327     -20.693 -19.082 -34.097  1.00  1.09           H  
ATOM   5102  HA  LYS A 327     -19.729 -20.722 -35.377  1.00  1.09           H  
ATOM   5103 1HB  LYS A 327     -17.643 -21.028 -34.072  1.00  1.09           H  
ATOM   5104 2HB  LYS A 327     -18.553 -21.987 -32.905  1.00  1.09           H  
ATOM   5105 1HG  LYS A 327     -19.028 -23.682 -34.426  1.00  1.09           H  
ATOM   5106 2HG  LYS A 327     -18.260 -22.762 -35.742  1.00  1.09           H  
ATOM   5107 1HD  LYS A 327     -16.605 -24.298 -34.906  1.00  1.09           H  
ATOM   5108 2HD  LYS A 327     -16.161 -22.692 -34.328  1.00  1.09           H  
ATOM   5109 1HE  LYS A 327     -17.262 -23.176 -32.144  1.00  1.09           H  
ATOM   5110 2HE  LYS A 327     -17.664 -24.803 -32.731  1.00  1.09           H  
ATOM   5111 1HZ  LYS A 327     -15.676 -24.801 -31.384  1.00  1.09           H  
ATOM   5112 2HZ  LYS A 327     -15.287 -25.233 -32.921  1.00  1.09           H  
ATOM   5113 3HZ  LYS A 327     -14.917 -23.693 -32.376  1.00  1.09           H  
ATOM   5114  N   ASP A 328     -21.338 -22.157 -32.877  1.00  1.01           N  
ATOM   5115  CA  ASP A 328     -22.531 -22.942 -32.581  1.00  1.01           C  
ATOM   5116  C   ASP A 328     -23.676 -22.020 -32.138  1.00  1.01           C  
ATOM   5117  O   ASP A 328     -24.690 -22.481 -31.613  1.00  1.01           O  
ATOM   5118  CB  ASP A 328     -22.222 -23.950 -31.481  1.00  1.01           C  
ATOM   5119  CG  ASP A 328     -21.176 -24.981 -31.907  1.00  1.01           C  
ATOM   5120  OD1 ASP A 328     -21.266 -25.473 -33.003  1.00  1.01           O  
ATOM   5121  OD2 ASP A 328     -20.281 -25.244 -31.136  1.00  1.01           O  
ATOM   5122  H   ASP A 328     -20.771 -21.826 -32.115  1.00  1.01           H  
ATOM   5123  HA  ASP A 328     -22.841 -23.472 -33.480  1.00  1.01           H  
ATOM   5124 1HB  ASP A 328     -21.857 -23.429 -30.598  1.00  1.01           H  
ATOM   5125 2HB  ASP A 328     -23.136 -24.471 -31.199  1.00  1.01           H  
ATOM   5126  N   SER A 329     -23.447 -20.714 -32.294  1.00  0.90           N  
ATOM   5127  CA  SER A 329     -24.360 -19.642 -31.896  1.00  0.90           C  
ATOM   5128  C   SER A 329     -25.394 -19.286 -32.932  1.00  0.90           C  
ATOM   5129  O   SER A 329     -25.174 -19.476 -34.129  1.00  0.90           O  
ATOM   5130  CB  SER A 329     -23.552 -18.398 -31.606  1.00  0.90           C  
ATOM   5131  OG  SER A 329     -22.901 -17.900 -32.769  1.00  0.90           O  
ATOM   5132  H   SER A 329     -22.581 -20.447 -32.732  1.00  0.90           H  
ATOM   5133  HA  SER A 329     -24.882 -19.953 -30.987  1.00  0.90           H  
ATOM   5134 1HB  SER A 329     -24.198 -17.633 -31.183  1.00  0.90           H  
ATOM   5135 2HB  SER A 329     -22.813 -18.629 -30.881  1.00  0.90           H  
ATOM   5136  HG  SER A 329     -21.971 -17.697 -32.459  1.00  0.90           H  
ATOM   5137  N   THR A 330     -26.464 -18.632 -32.493  1.00  0.81           N  
ATOM   5138  CA  THR A 330     -27.476 -18.165 -33.422  1.00  0.81           C  
ATOM   5139  C   THR A 330     -26.918 -17.121 -34.377  1.00  0.81           C  
ATOM   5140  O   THR A 330     -27.104 -17.234 -35.589  1.00  0.81           O  
ATOM   5141  CB  THR A 330     -28.683 -17.587 -32.681  1.00  0.81           C  
ATOM   5142  OG1 THR A 330     -29.276 -18.608 -31.860  1.00  0.81           O  
ATOM   5143  CG2 THR A 330     -29.696 -17.084 -33.696  1.00  0.81           C  
ATOM   5144  H   THR A 330     -26.605 -18.509 -31.487  1.00  0.81           H  
ATOM   5145  HA  THR A 330     -27.816 -19.015 -34.011  1.00  0.81           H  
ATOM   5146  HB  THR A 330     -28.362 -16.761 -32.040  1.00  0.81           H  
ATOM   5147  HG1 THR A 330     -28.677 -18.781 -31.087  1.00  0.81           H  
ATOM   5148 1HG2 THR A 330     -30.556 -16.675 -33.176  1.00  0.81           H  
ATOM   5149 2HG2 THR A 330     -29.234 -16.310 -34.308  1.00  0.81           H  
ATOM   5150 3HG2 THR A 330     -30.015 -17.906 -34.334  1.00  0.81           H  
ATOM   5151  N   LEU A 331     -26.194 -16.129 -33.852  1.00  0.74           N  
ATOM   5152  CA  LEU A 331     -25.636 -15.098 -34.709  1.00  0.74           C  
ATOM   5153  C   LEU A 331     -24.732 -15.736 -35.764  1.00  0.74           C  
ATOM   5154  O   LEU A 331     -24.775 -15.361 -36.936  1.00  0.74           O  
ATOM   5155  CB  LEU A 331     -24.831 -14.113 -33.881  1.00  0.74           C  
ATOM   5156  CG  LEU A 331     -24.295 -12.921 -34.591  1.00  0.74           C  
ATOM   5157  CD1 LEU A 331     -25.481 -12.114 -35.115  1.00  0.74           C  
ATOM   5158  CD2 LEU A 331     -23.435 -12.121 -33.624  1.00  0.74           C  
ATOM   5159  H   LEU A 331     -26.069 -16.049 -32.842  1.00  0.74           H  
ATOM   5160  HA  LEU A 331     -26.453 -14.576 -35.208  1.00  0.74           H  
ATOM   5161 1HB  LEU A 331     -25.453 -13.761 -33.064  1.00  0.74           H  
ATOM   5162 2HB  LEU A 331     -23.981 -14.645 -33.479  1.00  0.74           H  
ATOM   5163  HG  LEU A 331     -23.697 -13.232 -35.436  1.00  0.74           H  
ATOM   5164 1HD1 LEU A 331     -25.133 -11.242 -35.644  1.00  0.74           H  
ATOM   5165 2HD1 LEU A 331     -26.067 -12.733 -35.791  1.00  0.74           H  
ATOM   5166 3HD1 LEU A 331     -26.104 -11.801 -34.280  1.00  0.74           H  
ATOM   5167 1HD2 LEU A 331     -23.028 -11.257 -34.106  1.00  0.74           H  
ATOM   5168 2HD2 LEU A 331     -24.042 -11.814 -32.780  1.00  0.74           H  
ATOM   5169 3HD2 LEU A 331     -22.626 -12.732 -33.277  1.00  0.74           H  
ATOM   5170  N   GLY A 332     -23.913 -16.718 -35.349  1.00  0.70           N  
ATOM   5171  CA  GLY A 332     -23.031 -17.421 -36.265  1.00  0.70           C  
ATOM   5172  C   GLY A 332     -23.830 -18.128 -37.356  1.00  0.70           C  
ATOM   5173  O   GLY A 332     -23.549 -17.978 -38.539  1.00  0.70           O  
ATOM   5174  H   GLY A 332     -23.876 -17.010 -34.372  1.00  0.70           H  
ATOM   5175 1HA  GLY A 332     -22.334 -16.717 -36.710  1.00  0.70           H  
ATOM   5176 2HA  GLY A 332     -22.448 -18.153 -35.708  1.00  0.70           H  
ATOM   5177  N   ARG A 333     -24.858 -18.873 -36.959  1.00  0.68           N  
ATOM   5178  CA  ARG A 333     -25.692 -19.636 -37.883  1.00  0.68           C  
ATOM   5179  C   ARG A 333     -26.418 -18.750 -38.896  1.00  0.68           C  
ATOM   5180  O   ARG A 333     -26.660 -19.169 -40.029  1.00  0.68           O  
ATOM   5181  CB  ARG A 333     -26.679 -20.469 -37.084  1.00  0.68           C  
ATOM   5182  CG  ARG A 333     -26.024 -21.647 -36.345  1.00  0.68           C  
ATOM   5183  CD  ARG A 333     -26.959 -22.326 -35.426  1.00  0.68           C  
ATOM   5184  NE  ARG A 333     -26.312 -23.424 -34.724  1.00  0.68           N  
ATOM   5185  CZ  ARG A 333     -26.829 -24.067 -33.664  1.00  0.68           C  
ATOM   5186  NH1 ARG A 333     -28.003 -23.718 -33.187  1.00  0.68           N  
ATOM   5187  NH2 ARG A 333     -26.152 -25.051 -33.099  1.00  0.68           N  
ATOM   5188  H   ARG A 333     -25.055 -18.948 -35.962  1.00  0.68           H  
ATOM   5189  HA  ARG A 333     -25.044 -20.318 -38.432  1.00  0.68           H  
ATOM   5190 1HB  ARG A 333     -27.162 -19.838 -36.339  1.00  0.68           H  
ATOM   5191 2HB  ARG A 333     -27.453 -20.861 -37.741  1.00  0.68           H  
ATOM   5192 1HG  ARG A 333     -25.687 -22.378 -37.078  1.00  0.68           H  
ATOM   5193 2HG  ARG A 333     -25.165 -21.298 -35.774  1.00  0.68           H  
ATOM   5194 1HD  ARG A 333     -27.310 -21.608 -34.681  1.00  0.68           H  
ATOM   5195 2HD  ARG A 333     -27.806 -22.723 -35.982  1.00  0.68           H  
ATOM   5196  HE  ARG A 333     -25.401 -23.721 -35.054  1.00  0.68           H  
ATOM   5197 1HH1 ARG A 333     -28.517 -22.962 -33.617  1.00  0.68           H  
ATOM   5198 2HH1 ARG A 333     -28.385 -24.200 -32.387  1.00  0.68           H  
ATOM   5199 1HH2 ARG A 333     -25.245 -25.312 -33.465  1.00  0.68           H  
ATOM   5200 2HH2 ARG A 333     -26.533 -25.532 -32.299  1.00  0.68           H  
ATOM   5201  N   LEU A 334     -26.742 -17.518 -38.505  1.00  0.69           N  
ATOM   5202  CA  LEU A 334     -27.397 -16.580 -39.409  1.00  0.69           C  
ATOM   5203  C   LEU A 334     -26.420 -15.886 -40.361  1.00  0.69           C  
ATOM   5204  O   LEU A 334     -26.846 -15.166 -41.266  1.00  0.69           O  
ATOM   5205  CB  LEU A 334     -28.096 -15.468 -38.623  1.00  0.69           C  
ATOM   5206  CG  LEU A 334     -29.260 -15.851 -37.738  1.00  0.69           C  
ATOM   5207  CD1 LEU A 334     -29.706 -14.614 -36.977  1.00  0.69           C  
ATOM   5208  CD2 LEU A 334     -30.377 -16.396 -38.581  1.00  0.69           C  
ATOM   5209  H   LEU A 334     -26.555 -17.238 -37.540  1.00  0.69           H  
ATOM   5210  HA  LEU A 334     -28.129 -17.127 -39.999  1.00  0.69           H  
ATOM   5211 1HB  LEU A 334     -27.345 -15.001 -37.979  1.00  0.69           H  
ATOM   5212 2HB  LEU A 334     -28.451 -14.716 -39.328  1.00  0.69           H  
ATOM   5213  HG  LEU A 334     -28.953 -16.603 -37.026  1.00  0.69           H  
ATOM   5214 1HD1 LEU A 334     -30.545 -14.875 -36.337  1.00  0.69           H  
ATOM   5215 2HD1 LEU A 334     -28.879 -14.241 -36.373  1.00  0.69           H  
ATOM   5216 3HD1 LEU A 334     -30.019 -13.842 -37.681  1.00  0.69           H  
ATOM   5217 1HD2 LEU A 334     -31.218 -16.664 -37.942  1.00  0.69           H  
ATOM   5218 2HD2 LEU A 334     -30.700 -15.636 -39.300  1.00  0.69           H  
ATOM   5219 3HD2 LEU A 334     -30.031 -17.280 -39.117  1.00  0.69           H  
ATOM   5220  N   ALA A 335     -25.123 -16.036 -40.120  1.00  0.70           N  
ATOM   5221  CA  ALA A 335     -24.104 -15.344 -40.888  1.00  0.70           C  
ATOM   5222  C   ALA A 335     -23.726 -16.072 -42.163  1.00  0.70           C  
ATOM   5223  O   ALA A 335     -23.884 -17.288 -42.283  1.00  0.70           O  
ATOM   5224  CB  ALA A 335     -22.876 -15.137 -40.041  1.00  0.70           C  
ATOM   5225  H   ALA A 335     -24.805 -16.669 -39.389  1.00  0.70           H  
ATOM   5226  HA  ALA A 335     -24.500 -14.381 -41.162  1.00  0.70           H  
ATOM   5227 1HB  ALA A 335     -22.132 -14.581 -40.599  1.00  0.70           H  
ATOM   5228 2HB  ALA A 335     -23.151 -14.589 -39.151  1.00  0.70           H  
ATOM   5229 3HB  ALA A 335     -22.490 -16.090 -39.775  1.00  0.70           H  
ATOM   5230  N   ASP A 336     -23.177 -15.313 -43.107  1.00  0.73           N  
ATOM   5231  CA  ASP A 336     -22.626 -15.862 -44.333  1.00  0.73           C  
ATOM   5232  C   ASP A 336     -21.166 -16.233 -44.059  1.00  0.73           C  
ATOM   5233  O   ASP A 336     -20.647 -17.228 -44.569  1.00  0.73           O  
ATOM   5234  CB  ASP A 336     -22.702 -14.810 -45.440  1.00  0.73           C  
ATOM   5235  CG  ASP A 336     -24.146 -14.412 -45.804  1.00  0.73           C  
ATOM   5236  OD1 ASP A 336     -24.894 -15.232 -46.320  1.00  0.73           O  
ATOM   5237  OD2 ASP A 336     -24.506 -13.290 -45.508  1.00  0.73           O  
ATOM   5238  H   ASP A 336     -23.091 -14.317 -42.950  1.00  0.73           H  
ATOM   5239  HA  ASP A 336     -23.180 -16.757 -44.616  1.00  0.73           H  
ATOM   5240 1HB  ASP A 336     -22.162 -13.915 -45.117  1.00  0.73           H  
ATOM   5241 2HB  ASP A 336     -22.203 -15.186 -46.331  1.00  0.73           H  
ATOM   5242  N   VAL A 337     -20.525 -15.419 -43.220  1.00  0.78           N  
ATOM   5243  CA  VAL A 337     -19.138 -15.617 -42.807  1.00  0.78           C  
ATOM   5244  C   VAL A 337     -19.046 -15.589 -41.290  1.00  0.78           C  
ATOM   5245  O   VAL A 337     -19.600 -14.685 -40.664  1.00  0.78           O  
ATOM   5246  CB  VAL A 337     -18.210 -14.517 -43.371  1.00  0.78           C  
ATOM   5247  CG1 VAL A 337     -16.776 -14.729 -42.873  1.00  0.78           C  
ATOM   5248  CG2 VAL A 337     -18.253 -14.501 -44.894  1.00  0.78           C  
ATOM   5249  H   VAL A 337     -21.033 -14.608 -42.867  1.00  0.78           H  
ATOM   5250  HA  VAL A 337     -18.797 -16.590 -43.164  1.00  0.78           H  
ATOM   5251  HB  VAL A 337     -18.541 -13.570 -42.997  1.00  0.78           H  
ATOM   5252 1HG1 VAL A 337     -16.151 -13.947 -43.253  1.00  0.78           H  
ATOM   5253 2HG1 VAL A 337     -16.752 -14.704 -41.786  1.00  0.78           H  
ATOM   5254 3HG1 VAL A 337     -16.397 -15.690 -43.222  1.00  0.78           H  
ATOM   5255 1HG2 VAL A 337     -17.603 -13.708 -45.268  1.00  0.78           H  
ATOM   5256 2HG2 VAL A 337     -17.910 -15.463 -45.277  1.00  0.78           H  
ATOM   5257 3HG2 VAL A 337     -19.270 -14.319 -45.233  1.00  0.78           H  
ATOM   5258  N   VAL A 338     -18.387 -16.579 -40.702  1.00  0.85           N  
ATOM   5259  CA  VAL A 338     -18.221 -16.586 -39.257  1.00  0.85           C  
ATOM   5260  C   VAL A 338     -16.757 -16.679 -38.921  1.00  0.85           C  
ATOM   5261  O   VAL A 338     -16.067 -17.571 -39.411  1.00  0.85           O  
ATOM   5262  CB  VAL A 338     -18.939 -17.783 -38.595  1.00  0.85           C  
ATOM   5263  CG1 VAL A 338     -18.724 -17.750 -37.061  1.00  0.85           C  
ATOM   5264  CG2 VAL A 338     -20.393 -17.736 -38.919  1.00  0.85           C  
ATOM   5265  H   VAL A 338     -17.972 -17.312 -41.261  1.00  0.85           H  
ATOM   5266  HA  VAL A 338     -18.616 -15.659 -38.844  1.00  0.85           H  
ATOM   5267  HB  VAL A 338     -18.511 -18.712 -38.969  1.00  0.85           H  
ATOM   5268 1HG1 VAL A 338     -19.225 -18.598 -36.606  1.00  0.85           H  
ATOM   5269 2HG1 VAL A 338     -17.660 -17.799 -36.832  1.00  0.85           H  
ATOM   5270 3HG1 VAL A 338     -19.136 -16.821 -36.654  1.00  0.85           H  
ATOM   5271 1HG2 VAL A 338     -20.902 -18.581 -38.457  1.00  0.85           H  
ATOM   5272 2HG2 VAL A 338     -20.797 -16.817 -38.534  1.00  0.85           H  
ATOM   5273 3HG2 VAL A 338     -20.544 -17.777 -39.997  1.00  0.85           H  
ATOM   5274  N   VAL A 339     -16.283 -15.778 -38.085  1.00  0.95           N  
ATOM   5275  CA  VAL A 339     -14.908 -15.863 -37.649  1.00  0.95           C  
ATOM   5276  C   VAL A 339     -14.894 -16.133 -36.158  1.00  0.95           C  
ATOM   5277  O   VAL A 339     -15.524 -15.423 -35.367  1.00  0.95           O  
ATOM   5278  CB  VAL A 339     -14.089 -14.614 -37.997  1.00  0.95           C  
ATOM   5279  CG1 VAL A 339     -12.672 -14.811 -37.449  1.00  0.95           C  
ATOM   5280  CG2 VAL A 339     -14.051 -14.429 -39.534  1.00  0.95           C  
ATOM   5281  H   VAL A 339     -16.899 -15.044 -37.737  1.00  0.95           H  
ATOM   5282  HA  VAL A 339     -14.429 -16.706 -38.148  1.00  0.95           H  
ATOM   5283  HB  VAL A 339     -14.525 -13.734 -37.522  1.00  0.95           H  
ATOM   5284 1HG1 VAL A 339     -12.072 -13.975 -37.669  1.00  0.95           H  
ATOM   5285 2HG1 VAL A 339     -12.709 -14.944 -36.370  1.00  0.95           H  
ATOM   5286 3HG1 VAL A 339     -12.222 -15.699 -37.906  1.00  0.95           H  
ATOM   5287 1HG2 VAL A 339     -13.456 -13.562 -39.782  1.00  0.95           H  
ATOM   5288 2HG2 VAL A 339     -13.605 -15.318 -39.998  1.00  0.95           H  
ATOM   5289 3HG2 VAL A 339     -15.061 -14.295 -39.912  1.00  0.95           H  
ATOM   5290  N   GLU A 340     -14.221 -17.215 -35.804  1.00  1.11           N  
ATOM   5291  CA  GLU A 340     -14.125 -17.677 -34.436  1.00  1.11           C  
ATOM   5292  C   GLU A 340     -12.942 -17.052 -33.723  1.00  1.11           C  
ATOM   5293  O   GLU A 340     -11.806 -17.147 -34.193  1.00  1.11           O  
ATOM   5294  CB  GLU A 340     -14.009 -19.199 -34.442  1.00  1.11           C  
ATOM   5295  CG  GLU A 340     -13.954 -19.893 -33.087  1.00  1.11           C  
ATOM   5296  CD  GLU A 340     -13.852 -21.417 -33.248  1.00  1.11           C  
ATOM   5297  OE1 GLU A 340     -13.784 -21.873 -34.378  1.00  1.11           O  
ATOM   5298  OE2 GLU A 340     -13.879 -22.129 -32.262  1.00  1.11           O  
ATOM   5299  H   GLU A 340     -13.747 -17.737 -36.528  1.00  1.11           H  
ATOM   5300  HA  GLU A 340     -15.034 -17.393 -33.909  1.00  1.11           H  
ATOM   5301 1HB  GLU A 340     -14.860 -19.616 -34.982  1.00  1.11           H  
ATOM   5302 2HB  GLU A 340     -13.107 -19.484 -34.988  1.00  1.11           H  
ATOM   5303 1HG  GLU A 340     -13.090 -19.530 -32.529  1.00  1.11           H  
ATOM   5304 2HG  GLU A 340     -14.853 -19.644 -32.523  1.00  1.11           H  
ATOM   5305  N   ILE A 341     -13.222 -16.411 -32.596  1.00  1.33           N  
ATOM   5306  CA  ILE A 341     -12.212 -15.740 -31.792  1.00  1.33           C  
ATOM   5307  C   ILE A 341     -12.111 -16.352 -30.403  1.00  1.33           C  
ATOM   5308  O   ILE A 341     -12.876 -15.964 -29.521  1.00  1.33           O  
ATOM   5309  CB  ILE A 341     -12.576 -14.269 -31.572  1.00  1.33           C  
ATOM   5310  CG1 ILE A 341     -12.851 -13.572 -32.885  1.00  1.33           C  
ATOM   5311  CG2 ILE A 341     -11.468 -13.587 -30.796  1.00  1.33           C  
ATOM   5312  CD1 ILE A 341     -11.696 -13.541 -33.781  1.00  1.33           C  
ATOM   5313  H   ILE A 341     -14.201 -16.372 -32.310  1.00  1.33           H  
ATOM   5314  HA  ILE A 341     -11.254 -15.794 -32.304  1.00  1.33           H  
ATOM   5315  HB  ILE A 341     -13.485 -14.220 -31.013  1.00  1.33           H  
ATOM   5316 1HG1 ILE A 341     -13.678 -14.084 -33.389  1.00  1.33           H  
ATOM   5317 2HG1 ILE A 341     -13.155 -12.545 -32.681  1.00  1.33           H  
ATOM   5318 1HG2 ILE A 341     -11.741 -12.563 -30.614  1.00  1.33           H  
ATOM   5319 2HG2 ILE A 341     -11.322 -14.096 -29.840  1.00  1.33           H  
ATOM   5320 3HG2 ILE A 341     -10.544 -13.623 -31.368  1.00  1.33           H  
ATOM   5321 1HD1 ILE A 341     -11.967 -13.045 -34.692  1.00  1.33           H  
ATOM   5322 2HD1 ILE A 341     -10.874 -13.016 -33.300  1.00  1.33           H  
ATOM   5323 3HD1 ILE A 341     -11.401 -14.554 -33.999  1.00  1.33           H  
ATOM   5324  N   PRO A 342     -11.203 -17.294 -30.153  1.00  1.64           N  
ATOM   5325  CA  PRO A 342     -11.047 -17.928 -28.869  1.00  1.64           C  
ATOM   5326  C   PRO A 342     -10.761 -16.893 -27.798  1.00  1.64           C  
ATOM   5327  O   PRO A 342     -10.019 -15.941 -28.023  1.00  1.64           O  
ATOM   5328  CB  PRO A 342      -9.826 -18.824 -29.083  1.00  1.64           C  
ATOM   5329  CG  PRO A 342      -9.816 -19.097 -30.560  1.00  1.64           C  
ATOM   5330  CD  PRO A 342     -10.330 -17.827 -31.204  1.00  1.64           C  
ATOM   5331  HA  PRO A 342     -11.947 -18.513 -28.630  1.00  1.64           H  
ATOM   5332 1HB  PRO A 342      -8.918 -18.311 -28.730  1.00  1.64           H  
ATOM   5333 2HB  PRO A 342      -9.925 -19.738 -28.476  1.00  1.64           H  
ATOM   5334 1HG  PRO A 342      -8.788 -19.317 -30.861  1.00  1.64           H  
ATOM   5335 2HG  PRO A 342     -10.424 -19.984 -30.805  1.00  1.64           H  
ATOM   5336 1HD  PRO A 342      -9.518 -17.153 -31.418  1.00  1.64           H  
ATOM   5337 2HD  PRO A 342     -10.892 -18.099 -32.097  1.00  1.64           H  
ATOM   5338  N   GLY A 343     -11.324 -17.107 -26.627  1.00  2.04           N  
ATOM   5339  CA  GLY A 343     -11.077 -16.265 -25.468  1.00  2.04           C  
ATOM   5340  C   GLY A 343     -10.441 -17.192 -24.461  1.00  2.04           C  
ATOM   5341  O   GLY A 343      -9.683 -18.080 -24.845  1.00  2.04           O  
ATOM   5342  H   GLY A 343     -11.939 -17.901 -26.516  1.00  2.04           H  
ATOM   5343 1HA  GLY A 343     -10.405 -15.443 -25.718  1.00  2.04           H  
ATOM   5344 2HA  GLY A 343     -12.010 -15.857 -25.084  1.00  2.04           H  
ATOM   5345  N   ARG A 344     -10.749 -17.020 -23.186  1.00  2.53           N  
ATOM   5346  CA  ARG A 344     -10.193 -17.925 -22.193  1.00  2.53           C  
ATOM   5347  C   ARG A 344     -10.706 -19.328 -22.520  1.00  2.53           C  
ATOM   5348  O   ARG A 344     -11.905 -19.489 -22.770  1.00  2.53           O  
ATOM   5349  CB  ARG A 344     -10.631 -17.524 -20.788  1.00  2.53           C  
ATOM   5350  CG  ARG A 344     -10.035 -18.386 -19.696  1.00  2.53           C  
ATOM   5351  CD  ARG A 344     -10.444 -18.012 -18.341  1.00  2.53           C  
ATOM   5352  NE  ARG A 344     -11.863 -18.183 -18.103  1.00  2.53           N  
ATOM   5353  CZ  ARG A 344     -12.460 -19.341 -17.711  1.00  2.53           C  
ATOM   5354  NH1 ARG A 344     -11.774 -20.461 -17.490  1.00  2.53           N  
ATOM   5355  NH2 ARG A 344     -13.773 -19.353 -17.534  1.00  2.53           N  
ATOM   5356  H   ARG A 344     -11.373 -16.280 -22.903  1.00  2.53           H  
ATOM   5357  HA  ARG A 344      -9.103 -17.920 -22.257  1.00  2.53           H  
ATOM   5358 1HB  ARG A 344     -10.341 -16.492 -20.594  1.00  2.53           H  
ATOM   5359 2HB  ARG A 344     -11.716 -17.586 -20.710  1.00  2.53           H  
ATOM   5360 1HG  ARG A 344     -10.305 -19.431 -19.853  1.00  2.53           H  
ATOM   5361 2HG  ARG A 344      -8.960 -18.273 -19.736  1.00  2.53           H  
ATOM   5362 1HD  ARG A 344      -9.925 -18.676 -17.667  1.00  2.53           H  
ATOM   5363 2HD  ARG A 344     -10.169 -16.982 -18.122  1.00  2.53           H  
ATOM   5364  HE  ARG A 344     -12.458 -17.379 -18.252  1.00  2.53           H  
ATOM   5365 1HH1 ARG A 344     -10.744 -20.527 -17.614  1.00  2.53           H  
ATOM   5366 2HH1 ARG A 344     -12.265 -21.292 -17.200  1.00  2.53           H  
ATOM   5367 1HH2 ARG A 344     -14.315 -18.515 -17.697  1.00  2.53           H  
ATOM   5368 2HH2 ARG A 344     -14.235 -20.201 -17.240  1.00  2.53           H  
ATOM   5369  N   THR A 345      -9.831 -20.336 -22.533  1.00  3.09           N  
ATOM   5370  CA  THR A 345     -10.291 -21.690 -22.835  1.00  3.09           C  
ATOM   5371  C   THR A 345     -10.519 -22.462 -21.540  1.00  3.09           C  
ATOM   5372  O   THR A 345     -10.096 -22.018 -20.480  1.00  3.09           O  
ATOM   5373  CB  THR A 345      -9.277 -22.415 -23.737  1.00  3.09           C  
ATOM   5374  OG1 THR A 345      -8.054 -22.614 -23.023  1.00  3.09           O  
ATOM   5375  CG2 THR A 345      -8.994 -21.562 -24.968  1.00  3.09           C  
ATOM   5376  H   THR A 345      -8.828 -20.181 -22.346  1.00  3.09           H  
ATOM   5377  HA  THR A 345     -11.239 -21.630 -23.367  1.00  3.09           H  
ATOM   5378  HB  THR A 345      -9.678 -23.378 -24.040  1.00  3.09           H  
ATOM   5379  HG1 THR A 345      -7.642 -21.734 -22.815  1.00  3.09           H  
ATOM   5380 1HG2 THR A 345      -8.270 -22.067 -25.609  1.00  3.09           H  
ATOM   5381 2HG2 THR A 345      -9.917 -21.397 -25.520  1.00  3.09           H  
ATOM   5382 3HG2 THR A 345      -8.584 -20.596 -24.653  1.00  3.09           H  
ATOM   5383  N   LYS A 346     -11.109 -23.658 -21.612  1.00  3.66           N  
ATOM   5384  CA  LYS A 346     -11.341 -24.461 -20.397  1.00  3.66           C  
ATOM   5385  C   LYS A 346     -10.036 -24.819 -19.675  1.00  3.66           C  
ATOM   5386  O   LYS A 346     -10.022 -25.069 -18.470  1.00  3.66           O  
ATOM   5387  CB  LYS A 346     -12.121 -25.729 -20.736  1.00  3.66           C  
ATOM   5388  CG  LYS A 346     -13.575 -25.478 -21.130  1.00  3.66           C  
ATOM   5389  CD  LYS A 346     -14.299 -26.776 -21.457  1.00  3.66           C  
ATOM   5390  CE  LYS A 346     -15.751 -26.517 -21.838  1.00  3.66           C  
ATOM   5391  NZ  LYS A 346     -16.462 -27.775 -22.188  1.00  3.66           N  
ATOM   5392  H   LYS A 346     -11.428 -24.003 -22.505  1.00  3.66           H  
ATOM   5393  HA  LYS A 346     -11.941 -23.865 -19.708  1.00  3.66           H  
ATOM   5394 1HB  LYS A 346     -11.631 -26.250 -21.558  1.00  3.66           H  
ATOM   5395 2HB  LYS A 346     -12.116 -26.398 -19.875  1.00  3.66           H  
ATOM   5396 1HG  LYS A 346     -14.092 -24.982 -20.308  1.00  3.66           H  
ATOM   5397 2HG  LYS A 346     -13.607 -24.824 -22.001  1.00  3.66           H  
ATOM   5398 1HD  LYS A 346     -13.797 -27.275 -22.287  1.00  3.66           H  
ATOM   5399 2HD  LYS A 346     -14.273 -27.435 -20.590  1.00  3.66           H  
ATOM   5400 1HE  LYS A 346     -16.260 -26.045 -20.998  1.00  3.66           H  
ATOM   5401 2HE  LYS A 346     -15.781 -25.844 -22.693  1.00  3.66           H  
ATOM   5402 1HZ  LYS A 346     -17.419 -27.563 -22.434  1.00  3.66           H  
ATOM   5403 2HZ  LYS A 346     -16.003 -28.215 -22.973  1.00  3.66           H  
ATOM   5404 3HZ  LYS A 346     -16.450 -28.402 -21.396  1.00  3.66           H  
ATOM   5405  N   THR A 347      -8.954 -24.855 -20.439  1.00  4.19           N  
ATOM   5406  CA  THR A 347      -7.602 -25.118 -19.976  1.00  4.19           C  
ATOM   5407  C   THR A 347      -7.078 -24.009 -19.058  1.00  4.19           C  
ATOM   5408  O   THR A 347      -6.245 -24.250 -18.180  1.00  4.19           O  
ATOM   5409  CB  THR A 347      -6.635 -25.264 -21.163  1.00  4.19           C  
ATOM   5410  OG1 THR A 347      -7.037 -26.374 -21.984  1.00  4.19           O  
ATOM   5411  CG2 THR A 347      -5.222 -25.478 -20.668  1.00  4.19           C  
ATOM   5412  H   THR A 347      -9.076 -24.645 -21.419  1.00  4.19           H  
ATOM   5413  HA  THR A 347      -7.607 -26.049 -19.411  1.00  4.19           H  
ATOM   5414  HB  THR A 347      -6.662 -24.355 -21.761  1.00  4.19           H  
ATOM   5415  HG1 THR A 347      -6.427 -26.461 -22.723  1.00  4.19           H  
ATOM   5416 1HG2 THR A 347      -4.550 -25.569 -21.520  1.00  4.19           H  
ATOM   5417 2HG2 THR A 347      -4.922 -24.622 -20.060  1.00  4.19           H  
ATOM   5418 3HG2 THR A 347      -5.178 -26.385 -20.070  1.00  4.19           H  
ATOM   5419  N   ASP A 348      -7.455 -22.773 -19.373  1.00  4.64           N  
ATOM   5420  CA  ASP A 348      -6.921 -21.579 -18.747  1.00  4.64           C  
ATOM   5421  C   ASP A 348      -7.589 -21.216 -17.419  1.00  4.64           C  
ATOM   5422  O   ASP A 348      -8.788 -21.429 -17.210  1.00  4.64           O  
ATOM   5423  CB  ASP A 348      -7.091 -20.422 -19.714  1.00  4.64           C  
ATOM   5424  CG  ASP A 348      -6.285 -20.556 -20.986  1.00  4.64           C  
ATOM   5425  OD1 ASP A 348      -5.123 -20.889 -20.934  1.00  4.64           O  
ATOM   5426  OD2 ASP A 348      -6.884 -20.345 -22.042  1.00  4.64           O  
ATOM   5427  H   ASP A 348      -8.203 -22.655 -20.048  1.00  4.64           H  
ATOM   5428  HA  ASP A 348      -5.859 -21.739 -18.561  1.00  4.64           H  
ATOM   5429 1HB  ASP A 348      -8.126 -20.390 -19.997  1.00  4.64           H  
ATOM   5430 2HB  ASP A 348      -6.843 -19.483 -19.217  1.00  4.64           H  
ATOM   5431  N   VAL A 349      -6.809 -20.563 -16.571  1.00  5.02           N  
ATOM   5432  CA  VAL A 349      -7.231 -20.104 -15.258  1.00  5.02           C  
ATOM   5433  C   VAL A 349      -8.255 -18.953 -15.359  1.00  5.02           C  
ATOM   5434  O   VAL A 349      -8.052 -18.054 -16.172  1.00  5.02           O  
ATOM   5435  CB  VAL A 349      -5.992 -19.621 -14.492  1.00  5.02           C  
ATOM   5436  CG1 VAL A 349      -6.376 -19.047 -13.179  1.00  5.02           C  
ATOM   5437  CG2 VAL A 349      -5.038 -20.769 -14.306  1.00  5.02           C  
ATOM   5438  H   VAL A 349      -5.845 -20.414 -16.840  1.00  5.02           H  
ATOM   5439  HA  VAL A 349      -7.624 -20.961 -14.733  1.00  5.02           H  
ATOM   5440  HB  VAL A 349      -5.511 -18.834 -15.063  1.00  5.02           H  
ATOM   5441 1HG1 VAL A 349      -5.478 -18.703 -12.692  1.00  5.02           H  
ATOM   5442 2HG1 VAL A 349      -7.056 -18.227 -13.328  1.00  5.02           H  
ATOM   5443 3HG1 VAL A 349      -6.852 -19.804 -12.568  1.00  5.02           H  
ATOM   5444 1HG2 VAL A 349      -4.150 -20.423 -13.776  1.00  5.02           H  
ATOM   5445 2HG2 VAL A 349      -5.525 -21.553 -13.727  1.00  5.02           H  
ATOM   5446 3HG2 VAL A 349      -4.749 -21.166 -15.281  1.00  5.02           H  
ATOM   5447  N   PRO A 350      -9.390 -18.991 -14.615  1.00  5.33           N  
ATOM   5448  CA  PRO A 350     -10.440 -17.974 -14.582  1.00  5.33           C  
ATOM   5449  C   PRO A 350      -9.887 -16.598 -14.267  1.00  5.33           C  
ATOM   5450  O   PRO A 350      -8.974 -16.456 -13.445  1.00  5.33           O  
ATOM   5451  CB  PRO A 350     -11.348 -18.472 -13.452  1.00  5.33           C  
ATOM   5452  CG  PRO A 350     -11.174 -19.966 -13.465  1.00  5.33           C  
ATOM   5453  CD  PRO A 350      -9.721 -20.195 -13.809  1.00  5.33           C  
ATOM   5454  HA  PRO A 350     -10.978 -17.964 -15.527  1.00  5.33           H  
ATOM   5455 1HB  PRO A 350     -11.046 -18.021 -12.499  1.00  5.33           H  
ATOM   5456 2HB  PRO A 350     -12.387 -18.161 -13.640  1.00  5.33           H  
ATOM   5457 1HG  PRO A 350     -11.451 -20.390 -12.485  1.00  5.33           H  
ATOM   5458 2HG  PRO A 350     -11.852 -20.415 -14.204  1.00  5.33           H  
ATOM   5459 1HD  PRO A 350      -9.110 -20.265 -12.904  1.00  5.33           H  
ATOM   5460 2HD  PRO A 350      -9.693 -21.107 -14.427  1.00  5.33           H  
ATOM   5461  N   THR A 351     -10.493 -15.573 -14.880  1.00  5.60           N  
ATOM   5462  CA  THR A 351     -10.002 -14.210 -14.725  1.00  5.60           C  
ATOM   5463  C   THR A 351     -10.221 -13.653 -13.324  1.00  5.60           C  
ATOM   5464  O   THR A 351      -9.592 -12.670 -12.950  1.00  5.60           O  
ATOM   5465  CB  THR A 351     -10.628 -13.255 -15.760  1.00  5.60           C  
ATOM   5466  OG1 THR A 351     -12.038 -13.141 -15.574  1.00  5.60           O  
ATOM   5467  CG2 THR A 351     -10.373 -13.782 -17.146  1.00  5.60           C  
ATOM   5468  H   THR A 351     -11.263 -15.750 -15.510  1.00  5.60           H  
ATOM   5469  HA  THR A 351      -8.936 -14.220 -14.915  1.00  5.60           H  
ATOM   5470  HB  THR A 351     -10.179 -12.279 -15.664  1.00  5.60           H  
ATOM   5471  HG1 THR A 351     -12.322 -12.260 -15.949  1.00  5.60           H  
ATOM   5472 1HG2 THR A 351     -10.814 -13.104 -17.863  1.00  5.60           H  
ATOM   5473 2HG2 THR A 351      -9.300 -13.860 -17.318  1.00  5.60           H  
ATOM   5474 3HG2 THR A 351     -10.829 -14.762 -17.248  1.00  5.60           H  
ATOM   5475  N   ASP A 352     -11.093 -14.275 -12.526  1.00  5.86           N  
ATOM   5476  CA  ASP A 352     -11.259 -13.806 -11.152  1.00  5.86           C  
ATOM   5477  C   ASP A 352     -10.026 -14.217 -10.358  1.00  5.86           C  
ATOM   5478  O   ASP A 352      -9.442 -13.416  -9.632  1.00  5.86           O  
ATOM   5479  CB  ASP A 352     -12.507 -14.385 -10.485  1.00  5.86           C  
ATOM   5480  CG  ASP A 352     -12.792 -13.753  -9.107  1.00  5.86           C  
ATOM   5481  OD1 ASP A 352     -13.060 -12.576  -9.055  1.00  5.86           O  
ATOM   5482  OD2 ASP A 352     -12.718 -14.456  -8.116  1.00  5.86           O  
ATOM   5483  H   ASP A 352     -11.614 -15.064 -12.878  1.00  5.86           H  
ATOM   5484  HA  ASP A 352     -11.328 -12.718 -11.151  1.00  5.86           H  
ATOM   5485 1HB  ASP A 352     -13.372 -14.229 -11.130  1.00  5.86           H  
ATOM   5486 2HB  ASP A 352     -12.385 -15.460 -10.355  1.00  5.86           H  
ATOM   5487  N   TYR A 353      -9.606 -15.478 -10.518  1.00  6.15           N  
ATOM   5488  CA  TYR A 353      -8.426 -15.967  -9.816  1.00  6.15           C  
ATOM   5489  C   TYR A 353      -7.258 -15.096 -10.208  1.00  6.15           C  
ATOM   5490  O   TYR A 353      -6.515 -14.590  -9.356  1.00  6.15           O  
ATOM   5491  CB  TYR A 353      -8.101 -17.409 -10.183  1.00  6.15           C  
ATOM   5492  CG  TYR A 353      -6.857 -17.954  -9.491  1.00  6.15           C  
ATOM   5493  CD1 TYR A 353      -6.970 -18.614  -8.279  1.00  6.15           C  
ATOM   5494  CD2 TYR A 353      -5.606 -17.770 -10.056  1.00  6.15           C  
ATOM   5495  CE1 TYR A 353      -5.840 -19.107  -7.653  1.00  6.15           C  
ATOM   5496  CE2 TYR A 353      -4.481 -18.260  -9.435  1.00  6.15           C  
ATOM   5497  CZ  TYR A 353      -4.593 -18.931  -8.238  1.00  6.15           C  
ATOM   5498  OH  TYR A 353      -3.469 -19.428  -7.614  1.00  6.15           O  
ATOM   5499  H   TYR A 353     -10.104 -16.095 -11.141  1.00  6.15           H  
ATOM   5500  HA  TYR A 353      -8.582 -15.881  -8.743  1.00  6.15           H  
ATOM   5501 1HB  TYR A 353      -8.945 -18.048  -9.927  1.00  6.15           H  
ATOM   5502 2HB  TYR A 353      -7.957 -17.483 -11.253  1.00  6.15           H  
ATOM   5503  HD1 TYR A 353      -7.952 -18.753  -7.824  1.00  6.15           H  
ATOM   5504  HD2 TYR A 353      -5.513 -17.236 -10.999  1.00  6.15           H  
ATOM   5505  HE1 TYR A 353      -5.931 -19.633  -6.703  1.00  6.15           H  
ATOM   5506  HE2 TYR A 353      -3.501 -18.115  -9.890  1.00  6.15           H  
ATOM   5507  HH  TYR A 353      -2.685 -19.128  -8.081  1.00  6.15           H  
ATOM   5508  N   ILE A 354      -7.113 -14.903 -11.519  1.00  6.45           N  
ATOM   5509  CA  ILE A 354      -6.006 -14.135 -12.027  1.00  6.45           C  
ATOM   5510  C   ILE A 354      -6.062 -12.726 -11.492  1.00  6.45           C  
ATOM   5511  O   ILE A 354      -5.056 -12.234 -11.002  1.00  6.45           O  
ATOM   5512  CB  ILE A 354      -6.026 -14.095 -13.554  1.00  6.45           C  
ATOM   5513  CG1 ILE A 354      -5.753 -15.464 -14.100  1.00  6.45           C  
ATOM   5514  CG2 ILE A 354      -5.013 -13.106 -14.064  1.00  6.45           C  
ATOM   5515  CD1 ILE A 354      -6.056 -15.597 -15.560  1.00  6.45           C  
ATOM   5516  H   ILE A 354      -7.776 -15.334 -12.169  1.00  6.45           H  
ATOM   5517  HA  ILE A 354      -5.078 -14.599 -11.694  1.00  6.45           H  
ATOM   5518  HB  ILE A 354      -7.005 -13.795 -13.884  1.00  6.45           H  
ATOM   5519 1HG1 ILE A 354      -4.707 -15.710 -13.936  1.00  6.45           H  
ATOM   5520 2HG1 ILE A 354      -6.359 -16.165 -13.560  1.00  6.45           H  
ATOM   5521 1HG2 ILE A 354      -5.047 -13.074 -15.151  1.00  6.45           H  
ATOM   5522 2HG2 ILE A 354      -5.247 -12.142 -13.672  1.00  6.45           H  
ATOM   5523 3HG2 ILE A 354      -4.015 -13.398 -13.738  1.00  6.45           H  
ATOM   5524 1HD1 ILE A 354      -5.844 -16.610 -15.884  1.00  6.45           H  
ATOM   5525 2HD1 ILE A 354      -7.106 -15.384 -15.735  1.00  6.45           H  
ATOM   5526 3HD1 ILE A 354      -5.444 -14.902 -16.126  1.00  6.45           H  
ATOM   5527  N   ALA A 355      -7.224 -12.071 -11.552  1.00  6.77           N  
ATOM   5528  CA  ALA A 355      -7.320 -10.712 -11.052  1.00  6.77           C  
ATOM   5529  C   ALA A 355      -6.981 -10.626  -9.583  1.00  6.77           C  
ATOM   5530  O   ALA A 355      -6.332  -9.676  -9.169  1.00  6.77           O  
ATOM   5531  CB  ALA A 355      -8.698 -10.154 -11.302  1.00  6.77           C  
ATOM   5532  H   ALA A 355      -8.050 -12.498 -11.962  1.00  6.77           H  
ATOM   5533  HA  ALA A 355      -6.595 -10.116 -11.578  1.00  6.77           H  
ATOM   5534 1HB  ALA A 355      -8.745  -9.123 -10.956  1.00  6.77           H  
ATOM   5535 2HB  ALA A 355      -8.891 -10.190 -12.370  1.00  6.77           H  
ATOM   5536 3HB  ALA A 355      -9.436 -10.759 -10.772  1.00  6.77           H  
ATOM   5537  N   ARG A 356      -7.372 -11.606  -8.780  1.00  7.14           N  
ATOM   5538  CA  ARG A 356      -7.024 -11.546  -7.368  1.00  7.14           C  
ATOM   5539  C   ARG A 356      -5.504 -11.603  -7.192  1.00  7.14           C  
ATOM   5540  O   ARG A 356      -4.921 -10.868  -6.377  1.00  7.14           O  
ATOM   5541  CB  ARG A 356      -7.718 -12.674  -6.632  1.00  7.14           C  
ATOM   5542  CG  ARG A 356      -9.232 -12.467  -6.485  1.00  7.14           C  
ATOM   5543  CD  ARG A 356      -9.907 -13.627  -5.863  1.00  7.14           C  
ATOM   5544  NE  ARG A 356     -11.355 -13.435  -5.802  1.00  7.14           N  
ATOM   5545  CZ  ARG A 356     -12.006 -12.788  -4.817  1.00  7.14           C  
ATOM   5546  NH1 ARG A 356     -11.338 -12.282  -3.797  1.00  7.14           N  
ATOM   5547  NH2 ARG A 356     -13.320 -12.659  -4.873  1.00  7.14           N  
ATOM   5548  H   ARG A 356      -7.932 -12.384  -9.137  1.00  7.14           H  
ATOM   5549  HA  ARG A 356      -7.386 -10.602  -6.965  1.00  7.14           H  
ATOM   5550 1HB  ARG A 356      -7.567 -13.606  -7.175  1.00  7.14           H  
ATOM   5551 2HB  ARG A 356      -7.286 -12.793  -5.640  1.00  7.14           H  
ATOM   5552 1HG  ARG A 356      -9.412 -11.598  -5.856  1.00  7.14           H  
ATOM   5553 2HG  ARG A 356      -9.679 -12.295  -7.461  1.00  7.14           H  
ATOM   5554 1HD  ARG A 356      -9.713 -14.513  -6.471  1.00  7.14           H  
ATOM   5555 2HD  ARG A 356      -9.534 -13.783  -4.855  1.00  7.14           H  
ATOM   5556  HE  ARG A 356     -11.922 -13.803  -6.592  1.00  7.14           H  
ATOM   5557 1HH1 ARG A 356     -10.333 -12.380  -3.754  1.00  7.14           H  
ATOM   5558 2HH1 ARG A 356     -11.830 -11.797  -3.061  1.00  7.14           H  
ATOM   5559 1HH2 ARG A 356     -13.836 -13.048  -5.661  1.00  7.14           H  
ATOM   5560 2HH2 ARG A 356     -13.811 -12.175  -4.142  1.00  7.14           H  
ATOM   5561  N   GLN A 357      -4.842 -12.430  -8.005  1.00  7.54           N  
ATOM   5562  CA  GLN A 357      -3.392 -12.515  -7.925  1.00  7.54           C  
ATOM   5563  C   GLN A 357      -2.771 -11.226  -8.468  1.00  7.54           C  
ATOM   5564  O   GLN A 357      -1.789 -10.708  -7.916  1.00  7.54           O  
ATOM   5565  CB  GLN A 357      -2.885 -13.723  -8.719  1.00  7.54           C  
ATOM   5566  CG  GLN A 357      -3.298 -15.083  -8.146  1.00  7.54           C  
ATOM   5567  CD  GLN A 357      -2.724 -15.361  -6.778  1.00  7.54           C  
ATOM   5568  OE1 GLN A 357      -1.515 -15.223  -6.564  1.00  7.54           O  
ATOM   5569  NE2 GLN A 357      -3.577 -15.750  -5.835  1.00  7.54           N  
ATOM   5570  H   GLN A 357      -5.358 -13.026  -8.659  1.00  7.54           H  
ATOM   5571  HA  GLN A 357      -3.102 -12.626  -6.882  1.00  7.54           H  
ATOM   5572 1HB  GLN A 357      -3.270 -13.667  -9.738  1.00  7.54           H  
ATOM   5573 2HB  GLN A 357      -1.800 -13.691  -8.777  1.00  7.54           H  
ATOM   5574 1HG  GLN A 357      -4.384 -15.121  -8.078  1.00  7.54           H  
ATOM   5575 2HG  GLN A 357      -2.944 -15.853  -8.823  1.00  7.54           H  
ATOM   5576 1HE2 GLN A 357      -3.246 -15.947  -4.910  1.00  7.54           H  
ATOM   5577 2HE2 GLN A 357      -4.549 -15.842  -6.048  1.00  7.54           H  
ATOM   5578  N   MET A 358      -3.385 -10.657  -9.512  1.00  7.93           N  
ATOM   5579  CA  MET A 358      -2.848  -9.444 -10.089  1.00  7.93           C  
ATOM   5580  C   MET A 358      -2.959  -8.330  -9.080  1.00  7.93           C  
ATOM   5581  O   MET A 358      -1.996  -7.619  -8.897  1.00  7.93           O  
ATOM   5582  CB  MET A 358      -3.584  -9.004 -11.350  1.00  7.93           C  
ATOM   5583  CG  MET A 358      -3.428  -9.850 -12.606  1.00  7.93           C  
ATOM   5584  SD  MET A 358      -4.154  -9.054 -14.134  1.00  7.93           S  
ATOM   5585  CE  MET A 358      -5.945  -9.144 -14.062  1.00  7.93           C  
ATOM   5586  H   MET A 358      -4.193 -11.102  -9.930  1.00  7.93           H  
ATOM   5587  HA  MET A 358      -1.794  -9.593 -10.317  1.00  7.93           H  
ATOM   5588 1HB  MET A 358      -4.636  -8.890 -11.132  1.00  7.93           H  
ATOM   5589 2HB  MET A 358      -3.190  -8.038 -11.604  1.00  7.93           H  
ATOM   5590 1HG  MET A 358      -2.373 -10.035 -12.782  1.00  7.93           H  
ATOM   5591 2HG  MET A 358      -3.896 -10.786 -12.458  1.00  7.93           H  
ATOM   5592 1HE  MET A 358      -6.362  -8.683 -14.954  1.00  7.93           H  
ATOM   5593 2HE  MET A 358      -6.268 -10.176 -14.018  1.00  7.93           H  
ATOM   5594 3HE  MET A 358      -6.291  -8.624 -13.196  1.00  7.93           H  
ATOM   5595  N   LEU A 359      -4.085  -8.252  -8.353  1.00  8.27           N  
ATOM   5596  CA  LEU A 359      -4.333  -7.216  -7.344  1.00  8.27           C  
ATOM   5597  C   LEU A 359      -3.351  -7.279  -6.190  1.00  8.27           C  
ATOM   5598  O   LEU A 359      -2.999  -6.245  -5.599  1.00  8.27           O  
ATOM   5599  CB  LEU A 359      -5.775  -7.286  -6.842  1.00  8.27           C  
ATOM   5600  CG  LEU A 359      -6.814  -6.819  -7.860  1.00  8.27           C  
ATOM   5601  CD1 LEU A 359      -8.204  -7.110  -7.344  1.00  8.27           C  
ATOM   5602  CD2 LEU A 359      -6.600  -5.316  -8.109  1.00  8.27           C  
ATOM   5603  H   LEU A 359      -4.832  -8.907  -8.552  1.00  8.27           H  
ATOM   5604  HA  LEU A 359      -4.224  -6.256  -7.826  1.00  8.27           H  
ATOM   5605 1HB  LEU A 359      -6.000  -8.323  -6.589  1.00  8.27           H  
ATOM   5606 2HB  LEU A 359      -5.871  -6.679  -5.949  1.00  8.27           H  
ATOM   5607  HG  LEU A 359      -6.686  -7.351  -8.785  1.00  8.27           H  
ATOM   5608 1HD1 LEU A 359      -8.939  -6.778  -8.077  1.00  8.27           H  
ATOM   5609 2HD1 LEU A 359      -8.310  -8.184  -7.186  1.00  8.27           H  
ATOM   5610 3HD1 LEU A 359      -8.364  -6.586  -6.405  1.00  8.27           H  
ATOM   5611 1HD2 LEU A 359      -7.325  -4.963  -8.842  1.00  8.27           H  
ATOM   5612 2HD2 LEU A 359      -6.729  -4.768  -7.181  1.00  8.27           H  
ATOM   5613 3HD2 LEU A 359      -5.591  -5.150  -8.490  1.00  8.27           H  
ATOM   5614  N   THR A 360      -2.913  -8.486  -5.845  1.00  8.51           N  
ATOM   5615  CA  THR A 360      -1.909  -8.639  -4.810  1.00  8.51           C  
ATOM   5616  C   THR A 360      -0.611  -7.960  -5.265  1.00  8.51           C  
ATOM   5617  O   THR A 360       0.041  -7.256  -4.496  1.00  8.51           O  
ATOM   5618  CB  THR A 360      -1.633 -10.124  -4.516  1.00  8.51           C  
ATOM   5619  OG1 THR A 360      -2.838 -10.753  -4.043  1.00  8.51           O  
ATOM   5620  CG2 THR A 360      -0.530 -10.257  -3.467  1.00  8.51           C  
ATOM   5621  H   THR A 360      -3.292  -9.313  -6.311  1.00  8.51           H  
ATOM   5622  HA  THR A 360      -2.259  -8.155  -3.900  1.00  8.51           H  
ATOM   5623  HB  THR A 360      -1.312 -10.617  -5.430  1.00  8.51           H  
ATOM   5624  HG1 THR A 360      -3.534 -10.681  -4.729  1.00  8.51           H  
ATOM   5625 1HG2 THR A 360      -0.332 -11.309  -3.270  1.00  8.51           H  
ATOM   5626 2HG2 THR A 360       0.385  -9.783  -3.830  1.00  8.51           H  
ATOM   5627 3HG2 THR A 360      -0.842  -9.777  -2.549  1.00  8.51           H  
ATOM   5628  N   LYS A 361      -0.249  -8.183  -6.528  1.00  8.57           N  
ATOM   5629  CA  LYS A 361       0.982  -7.659  -7.115  1.00  8.57           C  
ATOM   5630  C   LYS A 361       0.942  -6.214  -7.716  1.00  8.57           C  
ATOM   5631  O   LYS A 361       1.943  -5.493  -7.658  1.00  8.57           O  
ATOM   5632  CB  LYS A 361       1.411  -8.637  -8.199  1.00  8.57           C  
ATOM   5633  CG  LYS A 361       1.834 -10.038  -7.763  1.00  8.57           C  
ATOM   5634  CD  LYS A 361       3.196 -10.018  -7.059  1.00  8.57           C  
ATOM   5635  CE  LYS A 361       3.732 -11.436  -6.851  1.00  8.57           C  
ATOM   5636  NZ  LYS A 361       5.094 -11.432  -6.254  1.00  8.57           N  
ATOM   5637  H   LYS A 361      -0.850  -8.782  -7.102  1.00  8.57           H  
ATOM   5638  HA  LYS A 361       1.738  -7.658  -6.330  1.00  8.57           H  
ATOM   5639 1HB  LYS A 361       0.603  -8.749  -8.925  1.00  8.57           H  
ATOM   5640 2HB  LYS A 361       2.238  -8.237  -8.689  1.00  8.57           H  
ATOM   5641 1HG  LYS A 361       1.079 -10.445  -7.085  1.00  8.57           H  
ATOM   5642 2HG  LYS A 361       1.895 -10.683  -8.639  1.00  8.57           H  
ATOM   5643 1HD  LYS A 361       3.920  -9.458  -7.664  1.00  8.57           H  
ATOM   5644 2HD  LYS A 361       3.103  -9.529  -6.087  1.00  8.57           H  
ATOM   5645 1HE  LYS A 361       3.063 -11.988  -6.189  1.00  8.57           H  
ATOM   5646 2HE  LYS A 361       3.777 -11.939  -7.814  1.00  8.57           H  
ATOM   5647 1HZ  LYS A 361       5.427 -12.382  -6.132  1.00  8.57           H  
ATOM   5648 2HZ  LYS A 361       5.745 -10.915  -6.867  1.00  8.57           H  
ATOM   5649 3HZ  LYS A 361       5.071 -10.984  -5.350  1.00  8.57           H  
ATOM   5650  N   TYR A 362      -0.181  -5.819  -8.329  1.00  8.45           N  
ATOM   5651  CA  TYR A 362      -0.350  -4.525  -9.010  1.00  8.45           C  
ATOM   5652  C   TYR A 362      -1.823  -4.118  -9.138  1.00  8.45           C  
ATOM   5653  O   TYR A 362      -2.715  -4.940  -9.018  1.00  8.45           O  
ATOM   5654  CB  TYR A 362       0.340  -4.560 -10.370  1.00  8.45           C  
ATOM   5655  CG  TYR A 362      -0.171  -5.564 -11.424  1.00  8.45           C  
ATOM   5656  CD1 TYR A 362      -1.005  -5.180 -12.440  1.00  8.45           C  
ATOM   5657  CD2 TYR A 362       0.244  -6.850 -11.365  1.00  8.45           C  
ATOM   5658  CE1 TYR A 362      -1.360  -6.086 -13.415  1.00  8.45           C  
ATOM   5659  CE2 TYR A 362      -0.097  -7.756 -12.320  1.00  8.45           C  
ATOM   5660  CZ  TYR A 362      -0.880  -7.373 -13.356  1.00  8.45           C  
ATOM   5661  OH  TYR A 362      -1.190  -8.266 -14.345  1.00  8.45           O  
ATOM   5662  H   TYR A 362      -0.956  -6.452  -8.328  1.00  8.45           H  
ATOM   5663  HA  TYR A 362       0.140  -3.763  -8.406  1.00  8.45           H  
ATOM   5664 1HB  TYR A 362       0.277  -3.569 -10.812  1.00  8.45           H  
ATOM   5665 2HB  TYR A 362       1.400  -4.762 -10.218  1.00  8.45           H  
ATOM   5666  HD1 TYR A 362      -1.348  -4.170 -12.499  1.00  8.45           H  
ATOM   5667  HD2 TYR A 362       0.872  -7.149 -10.558  1.00  8.45           H  
ATOM   5668  HE1 TYR A 362      -1.992  -5.784 -14.242  1.00  8.45           H  
ATOM   5669  HE2 TYR A 362       0.275  -8.777 -12.262  1.00  8.45           H  
ATOM   5670  HH  TYR A 362      -1.710  -7.823 -15.023  1.00  8.45           H  
ATOM   5671  N   LYS A 363      -2.103  -2.846  -9.432  1.00  8.16           N  
ATOM   5672  CA  LYS A 363      -3.516  -2.461  -9.517  1.00  8.16           C  
ATOM   5673  C   LYS A 363      -4.091  -2.345 -10.931  1.00  8.16           C  
ATOM   5674  O   LYS A 363      -5.305  -2.201 -11.108  1.00  8.16           O  
ATOM   5675  CB  LYS A 363      -3.744  -1.182  -8.729  1.00  8.16           C  
ATOM   5676  CG  LYS A 363      -3.297  -1.321  -7.269  1.00  8.16           C  
ATOM   5677  CD  LYS A 363      -3.990  -2.506  -6.568  1.00  8.16           C  
ATOM   5678  CE  LYS A 363      -3.580  -2.604  -5.107  1.00  8.16           C  
ATOM   5679  NZ  LYS A 363      -4.070  -3.864  -4.485  1.00  8.16           N  
ATOM   5680  H   LYS A 363      -1.369  -2.163  -9.546  1.00  8.16           H  
ATOM   5681  HA  LYS A 363      -4.097  -3.234  -9.015  1.00  8.16           H  
ATOM   5682 1HB  LYS A 363      -3.195  -0.361  -9.189  1.00  8.16           H  
ATOM   5683 2HB  LYS A 363      -4.803  -0.927  -8.742  1.00  8.16           H  
ATOM   5684 1HG  LYS A 363      -2.217  -1.474  -7.233  1.00  8.16           H  
ATOM   5685 2HG  LYS A 363      -3.532  -0.403  -6.730  1.00  8.16           H  
ATOM   5686 1HD  LYS A 363      -5.072  -2.380  -6.624  1.00  8.16           H  
ATOM   5687 2HD  LYS A 363      -3.733  -3.446  -7.058  1.00  8.16           H  
ATOM   5688 1HE  LYS A 363      -2.494  -2.573  -5.031  1.00  8.16           H  
ATOM   5689 2HE  LYS A 363      -3.998  -1.758  -4.565  1.00  8.16           H  
ATOM   5690 1HZ  LYS A 363      -3.787  -3.906  -3.518  1.00  8.16           H  
ATOM   5691 2HZ  LYS A 363      -5.071  -3.907  -4.545  1.00  8.16           H  
ATOM   5692 3HZ  LYS A 363      -3.654  -4.679  -4.991  1.00  8.16           H  
ATOM   5693  N   TRP A 364      -3.249  -2.436 -11.952  1.00  7.72           N  
ATOM   5694  CA  TRP A 364      -3.725  -2.278 -13.332  1.00  7.72           C  
ATOM   5695  C   TRP A 364      -4.375  -3.565 -13.827  1.00  7.72           C  
ATOM   5696  O   TRP A 364      -3.820  -4.264 -14.673  1.00  7.72           O  
ATOM   5697  CB  TRP A 364      -2.561  -1.959 -14.270  1.00  7.72           C  
ATOM   5698  CG  TRP A 364      -1.903  -0.643 -14.023  1.00  7.72           C  
ATOM   5699  CD1 TRP A 364      -2.111   0.204 -12.978  1.00  7.72           C  
ATOM   5700  CD2 TRP A 364      -0.878  -0.028 -14.842  1.00  7.72           C  
ATOM   5701  NE1 TRP A 364      -1.297   1.302 -13.091  1.00  7.72           N  
ATOM   5702  CE2 TRP A 364      -0.531   1.171 -14.227  1.00  7.72           C  
ATOM   5703  CE3 TRP A 364      -0.233  -0.405 -16.031  1.00  7.72           C  
ATOM   5704  CZ2 TRP A 364       0.438   2.008 -14.754  1.00  7.72           C  
ATOM   5705  CZ3 TRP A 364       0.738   0.429 -16.556  1.00  7.72           C  
ATOM   5706  CH2 TRP A 364       1.064   1.606 -15.936  1.00  7.72           C  
ATOM   5707  H   TRP A 364      -2.271  -2.590 -11.772  1.00  7.72           H  
ATOM   5708  HA  TRP A 364      -4.460  -1.474 -13.365  1.00  7.72           H  
ATOM   5709 1HB  TRP A 364      -1.811  -2.738 -14.203  1.00  7.72           H  
ATOM   5710 2HB  TRP A 364      -2.925  -1.960 -15.296  1.00  7.72           H  
ATOM   5711  HD1 TRP A 364      -2.819   0.038 -12.171  1.00  7.72           H  
ATOM   5712  HE1 TRP A 364      -1.260   2.079 -12.445  1.00  7.72           H  
ATOM   5713  HE3 TRP A 364      -0.487  -1.344 -16.526  1.00  7.72           H  
ATOM   5714  HZ2 TRP A 364       0.715   2.950 -14.277  1.00  7.72           H  
ATOM   5715  HZ3 TRP A 364       1.236   0.124 -17.477  1.00  7.72           H  
ATOM   5716  HH2 TRP A 364       1.835   2.240 -16.377  1.00  7.72           H  
ATOM   5717  N   THR A 365      -5.554  -3.860 -13.296  1.00  7.16           N  
ATOM   5718  CA  THR A 365      -6.234  -5.118 -13.571  1.00  7.16           C  
ATOM   5719  C   THR A 365      -7.470  -4.996 -14.445  1.00  7.16           C  
ATOM   5720  O   THR A 365      -8.018  -3.910 -14.632  1.00  7.16           O  
ATOM   5721  CB  THR A 365      -6.593  -5.779 -12.246  1.00  7.16           C  
ATOM   5722  OG1 THR A 365      -7.490  -4.941 -11.504  1.00  7.16           O  
ATOM   5723  CG2 THR A 365      -5.324  -5.989 -11.478  1.00  7.16           C  
ATOM   5724  H   THR A 365      -5.925  -3.203 -12.611  1.00  7.16           H  
ATOM   5725  HA  THR A 365      -5.532  -5.770 -14.090  1.00  7.16           H  
ATOM   5726  HB  THR A 365      -7.075  -6.722 -12.431  1.00  7.16           H  
ATOM   5727  HG1 THR A 365      -7.030  -4.122 -11.253  1.00  7.16           H  
ATOM   5728 1HG2 THR A 365      -5.520  -6.480 -10.548  1.00  7.16           H  
ATOM   5729 2HG2 THR A 365      -4.687  -6.587 -12.079  1.00  7.16           H  
ATOM   5730 3HG2 THR A 365      -4.842  -5.044 -11.285  1.00  7.16           H  
ATOM   5731  N   ALA A 366      -7.907  -6.132 -14.990  1.00  6.50           N  
ATOM   5732  CA  ALA A 366      -9.073  -6.157 -15.857  1.00  6.50           C  
ATOM   5733  C   ALA A 366      -9.751  -7.534 -15.941  1.00  6.50           C  
ATOM   5734  O   ALA A 366      -9.628  -8.189 -16.970  1.00  6.50           O  
ATOM   5735  CB  ALA A 366      -8.668  -5.725 -17.252  1.00  6.50           C  
ATOM   5736  H   ALA A 366      -7.410  -6.987 -14.800  1.00  6.50           H  
ATOM   5737  HA  ALA A 366      -9.787  -5.429 -15.482  1.00  6.50           H  
ATOM   5738 1HB  ALA A 366      -9.533  -5.694 -17.886  1.00  6.50           H  
ATOM   5739 2HB  ALA A 366      -8.218  -4.731 -17.214  1.00  6.50           H  
ATOM   5740 3HB  ALA A 366      -7.948  -6.433 -17.662  1.00  6.50           H  
ATOM   5741  N   PRO A 367     -10.453  -8.033 -14.904  1.00  5.75           N  
ATOM   5742  CA  PRO A 367     -11.094  -9.349 -14.911  1.00  5.75           C  
ATOM   5743  C   PRO A 367     -12.161  -9.464 -16.006  1.00  5.75           C  
ATOM   5744  O   PRO A 367     -12.498 -10.569 -16.454  1.00  5.75           O  
ATOM   5745  CB  PRO A 367     -11.720  -9.435 -13.516  1.00  5.75           C  
ATOM   5746  CG  PRO A 367     -11.834  -7.988 -13.043  1.00  5.75           C  
ATOM   5747  CD  PRO A 367     -10.641  -7.267 -13.665  1.00  5.75           C  
ATOM   5748  HA  PRO A 367     -10.318 -10.116 -15.034  1.00  5.75           H  
ATOM   5749 1HB  PRO A 367     -12.707  -9.917 -13.595  1.00  5.75           H  
ATOM   5750 2HB  PRO A 367     -11.122 -10.076 -12.863  1.00  5.75           H  
ATOM   5751 1HG  PRO A 367     -12.803  -7.565 -13.351  1.00  5.75           H  
ATOM   5752 2HG  PRO A 367     -11.813  -7.956 -11.942  1.00  5.75           H  
ATOM   5753 1HD  PRO A 367     -10.927  -6.231 -13.854  1.00  5.75           H  
ATOM   5754 2HD  PRO A 367      -9.750  -7.342 -13.024  1.00  5.75           H  
ATOM   5755  N   MET A 368     -12.697  -8.299 -16.416  1.00  4.94           N  
ATOM   5756  CA  MET A 368     -13.698  -8.185 -17.473  1.00  4.94           C  
ATOM   5757  C   MET A 368     -13.031  -7.891 -18.817  1.00  4.94           C  
ATOM   5758  O   MET A 368     -13.363  -8.482 -19.847  1.00  4.94           O  
ATOM   5759  CB  MET A 368     -14.669  -7.062 -17.136  1.00  4.94           C  
ATOM   5760  CG  MET A 368     -15.548  -7.294 -15.910  1.00  4.94           C  
ATOM   5761  SD  MET A 368     -16.665  -8.706 -16.085  1.00  4.94           S  
ATOM   5762  CE  MET A 368     -15.797  -9.992 -15.196  1.00  4.94           C  
ATOM   5763  H   MET A 368     -12.390  -7.452 -15.970  1.00  4.94           H  
ATOM   5764  HA  MET A 368     -14.234  -9.129 -17.557  1.00  4.94           H  
ATOM   5765 1HB  MET A 368     -14.107  -6.146 -16.962  1.00  4.94           H  
ATOM   5766 2HB  MET A 368     -15.309  -6.884 -17.982  1.00  4.94           H  
ATOM   5767 1HG  MET A 368     -14.912  -7.466 -15.043  1.00  4.94           H  
ATOM   5768 2HG  MET A 368     -16.147  -6.403 -15.719  1.00  4.94           H  
ATOM   5769 1HE  MET A 368     -16.384 -10.910 -15.221  1.00  4.94           H  
ATOM   5770 2HE  MET A 368     -14.846 -10.171 -15.661  1.00  4.94           H  
ATOM   5771 3HE  MET A 368     -15.647  -9.686 -14.160  1.00  4.94           H  
ATOM   5772  N   GLY A 369     -12.043  -6.992 -18.799  1.00  4.12           N  
ATOM   5773  CA  GLY A 369     -11.314  -6.558 -20.002  1.00  4.12           C  
ATOM   5774  C   GLY A 369     -10.219  -7.569 -20.307  1.00  4.12           C  
ATOM   5775  O   GLY A 369      -9.024  -7.270 -20.248  1.00  4.12           O  
ATOM   5776  H   GLY A 369     -11.785  -6.582 -17.919  1.00  4.12           H  
ATOM   5777 1HA  GLY A 369     -12.000  -6.489 -20.848  1.00  4.12           H  
ATOM   5778 2HA  GLY A 369     -10.885  -5.571 -19.849  1.00  4.12           H  
ATOM   5779  N   THR A 370     -10.667  -8.775 -20.589  1.00  3.39           N  
ATOM   5780  CA  THR A 370      -9.840  -9.947 -20.725  1.00  3.39           C  
ATOM   5781  C   THR A 370      -9.492 -10.288 -22.176  1.00  3.39           C  
ATOM   5782  O   THR A 370      -9.611  -9.459 -23.092  1.00  3.39           O  
ATOM   5783  CB  THR A 370     -10.508 -11.133 -19.988  1.00  3.39           C  
ATOM   5784  OG1 THR A 370      -9.583 -12.230 -19.915  1.00  3.39           O  
ATOM   5785  CG2 THR A 370     -11.789 -11.578 -20.682  1.00  3.39           C  
ATOM   5786  H   THR A 370     -11.680  -8.872 -20.638  1.00  3.39           H  
ATOM   5787  HA  THR A 370      -8.902  -9.747 -20.207  1.00  3.39           H  
ATOM   5788  HB  THR A 370     -10.759 -10.815 -18.968  1.00  3.39           H  
ATOM   5789  HG1 THR A 370      -8.862 -11.988 -19.315  1.00  3.39           H  
ATOM   5790 1HG2 THR A 370     -12.235 -12.399 -20.122  1.00  3.39           H  
ATOM   5791 2HG2 THR A 370     -12.486 -10.742 -20.712  1.00  3.39           H  
ATOM   5792 3HG2 THR A 370     -11.586 -11.904 -21.688  1.00  3.39           H  
ATOM   5793  N   LEU A 371      -9.017 -11.508 -22.361  1.00  2.78           N  
ATOM   5794  CA  LEU A 371      -8.505 -11.972 -23.618  1.00  2.78           C  
ATOM   5795  C   LEU A 371      -9.514 -11.931 -24.755  1.00  2.78           C  
ATOM   5796  O   LEU A 371      -9.125 -11.591 -25.857  1.00  2.78           O  
ATOM   5797  CB  LEU A 371      -8.008 -13.405 -23.447  1.00  2.78           C  
ATOM   5798  CG  LEU A 371      -6.774 -13.579 -22.547  1.00  2.78           C  
ATOM   5799  CD1 LEU A 371      -6.514 -15.071 -22.359  1.00  2.78           C  
ATOM   5800  CD2 LEU A 371      -5.563 -12.864 -23.167  1.00  2.78           C  
ATOM   5801  H   LEU A 371      -8.992 -12.116 -21.560  1.00  2.78           H  
ATOM   5802  HA  LEU A 371      -7.660 -11.338 -23.889  1.00  2.78           H  
ATOM   5803 1HB  LEU A 371      -8.813 -14.005 -23.026  1.00  2.78           H  
ATOM   5804 2HB  LEU A 371      -7.767 -13.805 -24.423  1.00  2.78           H  
ATOM   5805  HG  LEU A 371      -6.979 -13.150 -21.567  1.00  2.78           H  
ATOM   5806 1HD1 LEU A 371      -5.654 -15.213 -21.708  1.00  2.78           H  
ATOM   5807 2HD1 LEU A 371      -7.390 -15.539 -21.910  1.00  2.78           H  
ATOM   5808 3HD1 LEU A 371      -6.317 -15.531 -23.318  1.00  2.78           H  
ATOM   5809 1HD2 LEU A 371      -4.693 -12.989 -22.521  1.00  2.78           H  
ATOM   5810 2HD2 LEU A 371      -5.349 -13.282 -24.132  1.00  2.78           H  
ATOM   5811 3HD2 LEU A 371      -5.783 -11.802 -23.277  1.00  2.78           H  
ATOM   5812  N   PHE A 372     -10.801 -12.233 -24.533  1.00  2.29           N  
ATOM   5813  CA  PHE A 372     -11.728 -12.201 -25.676  1.00  2.29           C  
ATOM   5814  C   PHE A 372     -11.796 -10.823 -26.330  1.00  2.29           C  
ATOM   5815  O   PHE A 372     -11.692 -10.694 -27.556  1.00  2.29           O  
ATOM   5816  CB  PHE A 372     -13.159 -12.585 -25.320  1.00  2.29           C  
ATOM   5817  CG  PHE A 372     -14.048 -12.467 -26.561  1.00  2.29           C  
ATOM   5818  CD1 PHE A 372     -14.085 -13.487 -27.506  1.00  2.29           C  
ATOM   5819  CD2 PHE A 372     -14.800 -11.315 -26.809  1.00  2.29           C  
ATOM   5820  CE1 PHE A 372     -14.852 -13.366 -28.647  1.00  2.29           C  
ATOM   5821  CE2 PHE A 372     -15.562 -11.195 -27.964  1.00  2.29           C  
ATOM   5822  CZ  PHE A 372     -15.584 -12.227 -28.885  1.00  2.29           C  
ATOM   5823  H   PHE A 372     -11.118 -12.484 -23.609  1.00  2.29           H  
ATOM   5824  HA  PHE A 372     -11.367 -12.911 -26.424  1.00  2.29           H  
ATOM   5825 1HB  PHE A 372     -13.199 -13.607 -24.954  1.00  2.29           H  
ATOM   5826 2HB  PHE A 372     -13.548 -11.926 -24.545  1.00  2.29           H  
ATOM   5827  HD1 PHE A 372     -13.498 -14.395 -27.346  1.00  2.29           H  
ATOM   5828  HD2 PHE A 372     -14.777 -10.499 -26.088  1.00  2.29           H  
ATOM   5829  HE1 PHE A 372     -14.869 -14.178 -29.361  1.00  2.29           H  
ATOM   5830  HE2 PHE A 372     -16.141 -10.290 -28.151  1.00  2.29           H  
ATOM   5831  HZ  PHE A 372     -16.182 -12.139 -29.796  1.00  2.29           H  
ATOM   5832  N   GLU A 373     -12.011  -9.786 -25.514  1.00  1.93           N  
ATOM   5833  CA  GLU A 373     -12.130  -8.426 -26.029  1.00  1.93           C  
ATOM   5834  C   GLU A 373     -10.862  -8.040 -26.781  1.00  1.93           C  
ATOM   5835  O   GLU A 373     -10.922  -7.483 -27.882  1.00  1.93           O  
ATOM   5836  CB  GLU A 373     -12.380  -7.438 -24.878  1.00  1.93           C  
ATOM   5837  CG  GLU A 373     -12.596  -5.973 -25.305  1.00  1.93           C  
ATOM   5838  CD  GLU A 373     -12.799  -5.010 -24.142  1.00  1.93           C  
ATOM   5839  OE1 GLU A 373     -12.861  -5.460 -23.032  1.00  1.93           O  
ATOM   5840  OE2 GLU A 373     -12.890  -3.832 -24.367  1.00  1.93           O  
ATOM   5841  H   GLU A 373     -12.075  -9.944 -24.518  1.00  1.93           H  
ATOM   5842  HA  GLU A 373     -12.969  -8.388 -26.725  1.00  1.93           H  
ATOM   5843 1HB  GLU A 373     -13.264  -7.751 -24.321  1.00  1.93           H  
ATOM   5844 2HB  GLU A 373     -11.534  -7.468 -24.185  1.00  1.93           H  
ATOM   5845 1HG  GLU A 373     -11.751  -5.642 -25.909  1.00  1.93           H  
ATOM   5846 2HG  GLU A 373     -13.489  -5.944 -25.920  1.00  1.93           H  
ATOM   5847  N   ASP A 374      -9.705  -8.379 -26.200  1.00  1.69           N  
ATOM   5848  CA  ASP A 374      -8.425  -8.033 -26.803  1.00  1.69           C  
ATOM   5849  C   ASP A 374      -8.186  -8.833 -28.083  1.00  1.69           C  
ATOM   5850  O   ASP A 374      -7.752  -8.286 -29.097  1.00  1.69           O  
ATOM   5851  CB  ASP A 374      -7.300  -8.295 -25.793  1.00  1.69           C  
ATOM   5852  CG  ASP A 374      -5.937  -7.738 -26.207  1.00  1.69           C  
ATOM   5853  OD1 ASP A 374      -5.826  -6.539 -26.338  1.00  1.69           O  
ATOM   5854  OD2 ASP A 374      -5.016  -8.509 -26.369  1.00  1.69           O  
ATOM   5855  H   ASP A 374      -9.715  -8.851 -25.291  1.00  1.69           H  
ATOM   5856  HA  ASP A 374      -8.436  -6.972 -27.054  1.00  1.69           H  
ATOM   5857 1HB  ASP A 374      -7.579  -7.870 -24.825  1.00  1.69           H  
ATOM   5858 2HB  ASP A 374      -7.203  -9.373 -25.649  1.00  1.69           H  
ATOM   5859  N   SER A 375      -8.519 -10.121 -28.048  1.00  1.52           N  
ATOM   5860  CA  SER A 375      -8.331 -11.036 -29.161  1.00  1.52           C  
ATOM   5861  C   SER A 375      -9.169 -10.591 -30.332  1.00  1.52           C  
ATOM   5862  O   SER A 375      -8.720 -10.634 -31.483  1.00  1.52           O  
ATOM   5863  CB  SER A 375      -8.741 -12.425 -28.734  1.00  1.52           C  
ATOM   5864  OG  SER A 375      -7.902 -12.862 -27.714  1.00  1.52           O  
ATOM   5865  H   SER A 375      -8.889 -10.502 -27.191  1.00  1.52           H  
ATOM   5866  HA  SER A 375      -7.281 -11.031 -29.449  1.00  1.52           H  
ATOM   5867 1HB  SER A 375      -9.770 -12.414 -28.382  1.00  1.52           H  
ATOM   5868 2HB  SER A 375      -8.695 -13.097 -29.576  1.00  1.52           H  
ATOM   5869  HG  SER A 375      -8.045 -12.230 -26.982  1.00  1.52           H  
ATOM   5870  N   THR A 376     -10.388 -10.143 -30.032  1.00  1.41           N  
ATOM   5871  CA  THR A 376     -11.292  -9.678 -31.052  1.00  1.41           C  
ATOM   5872  C   THR A 376     -10.727  -8.413 -31.656  1.00  1.41           C  
ATOM   5873  O   THR A 376     -10.682  -8.285 -32.873  1.00  1.41           O  
ATOM   5874  CB  THR A 376     -12.679  -9.387 -30.488  1.00  1.41           C  
ATOM   5875  OG1 THR A 376     -13.198 -10.556 -29.891  1.00  1.41           O  
ATOM   5876  CG2 THR A 376     -13.584  -8.997 -31.623  1.00  1.41           C  
ATOM   5877  H   THR A 376     -10.709 -10.158 -29.063  1.00  1.41           H  
ATOM   5878  HA  THR A 376     -11.373 -10.432 -31.833  1.00  1.41           H  
ATOM   5879  HB  THR A 376     -12.624  -8.587 -29.746  1.00  1.41           H  
ATOM   5880  HG1 THR A 376     -12.675 -10.751 -29.072  1.00  1.41           H  
ATOM   5881 1HG2 THR A 376     -14.580  -8.798 -31.240  1.00  1.41           H  
ATOM   5882 2HG2 THR A 376     -13.190  -8.115 -32.098  1.00  1.41           H  
ATOM   5883 3HG2 THR A 376     -13.626  -9.806 -32.343  1.00  1.41           H  
ATOM   5884  N   MET A 377     -10.254  -7.484 -30.814  1.00  1.33           N  
ATOM   5885  CA  MET A 377      -9.706  -6.239 -31.328  1.00  1.33           C  
ATOM   5886  C   MET A 377      -8.528  -6.520 -32.261  1.00  1.33           C  
ATOM   5887  O   MET A 377      -8.448  -5.962 -33.355  1.00  1.33           O  
ATOM   5888  CB  MET A 377      -9.254  -5.342 -30.184  1.00  1.33           C  
ATOM   5889  CG  MET A 377      -8.948  -3.918 -30.606  1.00  1.33           C  
ATOM   5890  SD  MET A 377     -10.446  -3.010 -31.016  1.00  1.33           S  
ATOM   5891  CE  MET A 377     -10.559  -3.217 -32.788  1.00  1.33           C  
ATOM   5892  H   MET A 377     -10.313  -7.623 -29.803  1.00  1.33           H  
ATOM   5893  HA  MET A 377     -10.474  -5.729 -31.901  1.00  1.33           H  
ATOM   5894 1HB  MET A 377     -10.026  -5.320 -29.414  1.00  1.33           H  
ATOM   5895 2HB  MET A 377      -8.355  -5.762 -29.726  1.00  1.33           H  
ATOM   5896 1HG  MET A 377      -8.433  -3.400 -29.800  1.00  1.33           H  
ATOM   5897 2HG  MET A 377      -8.293  -3.928 -31.485  1.00  1.33           H  
ATOM   5898 1HE  MET A 377     -11.453  -2.720 -33.159  1.00  1.33           H  
ATOM   5899 2HE  MET A 377      -9.672  -2.791 -33.270  1.00  1.33           H  
ATOM   5900 3HE  MET A 377     -10.615  -4.261 -33.009  1.00  1.33           H  
ATOM   5901  N   ILE A 378      -7.642  -7.430 -31.854  1.00  1.27           N  
ATOM   5902  CA  ILE A 378      -6.484  -7.783 -32.670  1.00  1.27           C  
ATOM   5903  C   ILE A 378      -6.940  -8.381 -33.990  1.00  1.27           C  
ATOM   5904  O   ILE A 378      -6.439  -8.001 -35.055  1.00  1.27           O  
ATOM   5905  CB  ILE A 378      -5.559  -8.735 -31.913  1.00  1.27           C  
ATOM   5906  CG1 ILE A 378      -4.939  -7.984 -30.744  1.00  1.27           C  
ATOM   5907  CG2 ILE A 378      -4.483  -9.283 -32.838  1.00  1.27           C  
ATOM   5908  CD1 ILE A 378      -4.278  -8.871 -29.780  1.00  1.27           C  
ATOM   5909  H   ILE A 378      -7.757  -7.867 -30.938  1.00  1.27           H  
ATOM   5910  HA  ILE A 378      -5.927  -6.870 -32.883  1.00  1.27           H  
ATOM   5911  HB  ILE A 378      -6.148  -9.560 -31.501  1.00  1.27           H  
ATOM   5912 1HG1 ILE A 378      -4.205  -7.279 -31.124  1.00  1.27           H  
ATOM   5913 2HG1 ILE A 378      -5.715  -7.426 -30.222  1.00  1.27           H  
ATOM   5914 1HG2 ILE A 378      -3.839  -9.952 -32.282  1.00  1.27           H  
ATOM   5915 2HG2 ILE A 378      -4.951  -9.825 -33.658  1.00  1.27           H  
ATOM   5916 3HG2 ILE A 378      -3.893  -8.459 -33.237  1.00  1.27           H  
ATOM   5917 1HD1 ILE A 378      -3.854  -8.281 -28.963  1.00  1.27           H  
ATOM   5918 2HD1 ILE A 378      -5.009  -9.571 -29.371  1.00  1.27           H  
ATOM   5919 3HD1 ILE A 378      -3.494  -9.410 -30.291  1.00  1.27           H  
ATOM   5920  N   PHE A 379      -7.909  -9.285 -33.937  1.00  1.22           N  
ATOM   5921  CA  PHE A 379      -8.474  -9.834 -35.153  1.00  1.22           C  
ATOM   5922  C   PHE A 379      -8.992  -8.771 -36.074  1.00  1.22           C  
ATOM   5923  O   PHE A 379      -8.694  -8.772 -37.271  1.00  1.22           O  
ATOM   5924  CB  PHE A 379      -9.587 -10.812 -34.900  1.00  1.22           C  
ATOM   5925  CG  PHE A 379     -10.286 -11.057 -36.169  1.00  1.22           C  
ATOM   5926  CD1 PHE A 379      -9.577 -11.481 -37.226  1.00  1.22           C  
ATOM   5927  CD2 PHE A 379     -11.645 -10.879 -36.306  1.00  1.22           C  
ATOM   5928  CE1 PHE A 379     -10.154 -11.729 -38.411  1.00  1.22           C  
ATOM   5929  CE2 PHE A 379     -12.246 -11.144 -37.503  1.00  1.22           C  
ATOM   5930  CZ  PHE A 379     -11.486 -11.567 -38.561  1.00  1.22           C  
ATOM   5931  H   PHE A 379      -8.279  -9.595 -33.036  1.00  1.22           H  
ATOM   5932  HA  PHE A 379      -7.672 -10.366 -35.674  1.00  1.22           H  
ATOM   5933 1HB  PHE A 379      -9.190 -11.743 -34.517  1.00  1.22           H  
ATOM   5934 2HB  PHE A 379     -10.291 -10.413 -34.177  1.00  1.22           H  
ATOM   5935  HD1 PHE A 379      -8.515 -11.601 -37.108  1.00  1.22           H  
ATOM   5936  HD2 PHE A 379     -12.224 -10.537 -35.454  1.00  1.22           H  
ATOM   5937  HE1 PHE A 379      -9.543 -12.058 -39.235  1.00  1.22           H  
ATOM   5938  HE2 PHE A 379     -13.310 -11.019 -37.622  1.00  1.22           H  
ATOM   5939  HZ  PHE A 379     -11.936 -11.779 -39.511  1.00  1.22           H  
ATOM   5940  N   LEU A 380      -9.804  -7.885 -35.532  1.00  1.17           N  
ATOM   5941  CA  LEU A 380     -10.399  -6.857 -36.333  1.00  1.17           C  
ATOM   5942  C   LEU A 380      -9.320  -5.994 -36.960  1.00  1.17           C  
ATOM   5943  O   LEU A 380      -9.408  -5.660 -38.136  1.00  1.17           O  
ATOM   5944  CB  LEU A 380     -11.323  -6.055 -35.469  1.00  1.17           C  
ATOM   5945  CG  LEU A 380     -12.554  -6.789 -34.969  1.00  1.17           C  
ATOM   5946  CD1 LEU A 380     -13.207  -5.970 -34.033  1.00  1.17           C  
ATOM   5947  CD2 LEU A 380     -13.452  -7.114 -36.027  1.00  1.17           C  
ATOM   5948  H   LEU A 380     -10.008  -7.928 -34.534  1.00  1.17           H  
ATOM   5949  HA  LEU A 380     -10.969  -7.338 -37.124  1.00  1.17           H  
ATOM   5950 1HB  LEU A 380     -10.760  -5.773 -34.598  1.00  1.17           H  
ATOM   5951 2HB  LEU A 380     -11.616  -5.174 -35.974  1.00  1.17           H  
ATOM   5952  HG  LEU A 380     -12.259  -7.695 -34.482  1.00  1.17           H  
ATOM   5953 1HD1 LEU A 380     -14.056  -6.505 -33.646  1.00  1.17           H  
ATOM   5954 2HD1 LEU A 380     -12.505  -5.760 -33.249  1.00  1.17           H  
ATOM   5955 3HD1 LEU A 380     -13.534  -5.061 -34.487  1.00  1.17           H  
ATOM   5956 1HD2 LEU A 380     -14.303  -7.609 -35.585  1.00  1.17           H  
ATOM   5957 2HD2 LEU A 380     -13.778  -6.216 -36.531  1.00  1.17           H  
ATOM   5958 3HD2 LEU A 380     -12.954  -7.767 -36.713  1.00  1.17           H  
ATOM   5959  N   ASP A 381      -8.250  -5.686 -36.209  1.00  1.14           N  
ATOM   5960  CA  ASP A 381      -7.149  -4.934 -36.798  1.00  1.14           C  
ATOM   5961  C   ASP A 381      -6.526  -5.743 -37.957  1.00  1.14           C  
ATOM   5962  O   ASP A 381      -6.090  -5.166 -38.960  1.00  1.14           O  
ATOM   5963  CB  ASP A 381      -6.103  -4.516 -35.747  1.00  1.14           C  
ATOM   5964  CG  ASP A 381      -6.594  -3.323 -34.830  1.00  1.14           C  
ATOM   5965  OD1 ASP A 381      -7.616  -2.744 -35.144  1.00  1.14           O  
ATOM   5966  OD2 ASP A 381      -5.898  -2.936 -33.905  1.00  1.14           O  
ATOM   5967  H   ASP A 381      -8.211  -5.965 -35.228  1.00  1.14           H  
ATOM   5968  HA  ASP A 381      -7.553  -4.016 -37.218  1.00  1.14           H  
ATOM   5969 1HB  ASP A 381      -5.882  -5.376 -35.109  1.00  1.14           H  
ATOM   5970 2HB  ASP A 381      -5.178  -4.229 -36.242  1.00  1.14           H  
ATOM   5971  N   GLY A 382      -6.495  -7.077 -37.830  1.00  1.11           N  
ATOM   5972  CA  GLY A 382      -6.007  -7.946 -38.899  1.00  1.11           C  
ATOM   5973  C   GLY A 382      -6.877  -7.790 -40.156  1.00  1.11           C  
ATOM   5974  O   GLY A 382      -6.363  -7.716 -41.277  1.00  1.11           O  
ATOM   5975  H   GLY A 382      -6.814  -7.503 -36.958  1.00  1.11           H  
ATOM   5976 1HA  GLY A 382      -4.970  -7.701 -39.128  1.00  1.11           H  
ATOM   5977 2HA  GLY A 382      -6.036  -8.980 -38.558  1.00  1.11           H  
ATOM   5978  N   ILE A 383      -8.200  -7.661 -39.954  1.00  1.08           N  
ATOM   5979  CA  ILE A 383      -9.116  -7.474 -41.082  1.00  1.08           C  
ATOM   5980  C   ILE A 383      -8.766  -6.170 -41.754  1.00  1.08           C  
ATOM   5981  O   ILE A 383      -8.687  -6.094 -42.982  1.00  1.08           O  
ATOM   5982  CB  ILE A 383     -10.592  -7.313 -40.676  1.00  1.08           C  
ATOM   5983  CG1 ILE A 383     -11.186  -8.521 -40.115  1.00  1.08           C  
ATOM   5984  CG2 ILE A 383     -11.396  -6.843 -41.860  1.00  1.08           C  
ATOM   5985  CD1 ILE A 383     -12.533  -8.186 -39.533  1.00  1.08           C  
ATOM   5986  H   ILE A 383      -8.553  -7.747 -39.000  1.00  1.08           H  
ATOM   5987  HA  ILE A 383      -9.002  -8.290 -41.789  1.00  1.08           H  
ATOM   5988  HB  ILE A 383     -10.660  -6.566 -39.920  1.00  1.08           H  
ATOM   5989 1HG1 ILE A 383     -11.288  -9.290 -40.876  1.00  1.08           H  
ATOM   5990 2HG1 ILE A 383     -10.541  -8.895 -39.316  1.00  1.08           H  
ATOM   5991 1HG2 ILE A 383     -12.420  -6.686 -41.550  1.00  1.08           H  
ATOM   5992 2HG2 ILE A 383     -10.982  -5.914 -42.221  1.00  1.08           H  
ATOM   5993 3HG2 ILE A 383     -11.367  -7.584 -42.642  1.00  1.08           H  
ATOM   5994 1HD1 ILE A 383     -12.984  -9.050 -39.092  1.00  1.08           H  
ATOM   5995 2HD1 ILE A 383     -12.406  -7.426 -38.796  1.00  1.08           H  
ATOM   5996 3HD1 ILE A 383     -13.175  -7.807 -40.309  1.00  1.08           H  
ATOM   5997  N   ILE A 384      -8.544  -5.145 -40.938  1.00  1.06           N  
ATOM   5998  CA  ILE A 384      -8.234  -3.835 -41.456  1.00  1.06           C  
ATOM   5999  C   ILE A 384      -6.973  -3.891 -42.291  1.00  1.06           C  
ATOM   6000  O   ILE A 384      -6.940  -3.330 -43.383  1.00  1.06           O  
ATOM   6001  CB  ILE A 384      -8.044  -2.832 -40.314  1.00  1.06           C  
ATOM   6002  CG1 ILE A 384      -9.321  -2.646 -39.556  1.00  1.06           C  
ATOM   6003  CG2 ILE A 384      -7.623  -1.556 -40.853  1.00  1.06           C  
ATOM   6004  CD1 ILE A 384     -10.392  -2.061 -40.334  1.00  1.06           C  
ATOM   6005  H   ILE A 384      -8.630  -5.291 -39.929  1.00  1.06           H  
ATOM   6006  HA  ILE A 384      -9.046  -3.500 -42.078  1.00  1.06           H  
ATOM   6007  HB  ILE A 384      -7.294  -3.190 -39.631  1.00  1.06           H  
ATOM   6008 1HG1 ILE A 384      -9.658  -3.594 -39.205  1.00  1.06           H  
ATOM   6009 2HG1 ILE A 384      -9.134  -2.028 -38.724  1.00  1.06           H  
ATOM   6010 1HG2 ILE A 384      -7.483  -0.845 -40.060  1.00  1.06           H  
ATOM   6011 2HG2 ILE A 384      -6.701  -1.681 -41.395  1.00  1.06           H  
ATOM   6012 3HG2 ILE A 384      -8.401  -1.230 -41.504  1.00  1.06           H  
ATOM   6013 1HD1 ILE A 384     -11.264  -1.963 -39.707  1.00  1.06           H  
ATOM   6014 2HD1 ILE A 384     -10.097  -1.076 -40.699  1.00  1.06           H  
ATOM   6015 3HD1 ILE A 384     -10.605  -2.709 -41.163  1.00  1.06           H  
ATOM   6016  N   ALA A 385      -5.953  -4.607 -41.823  1.00  1.05           N  
ATOM   6017  CA  ALA A 385      -4.721  -4.722 -42.589  1.00  1.05           C  
ATOM   6018  C   ALA A 385      -4.971  -5.355 -43.961  1.00  1.05           C  
ATOM   6019  O   ALA A 385      -4.402  -4.918 -44.969  1.00  1.05           O  
ATOM   6020  CB  ALA A 385      -3.713  -5.543 -41.815  1.00  1.05           C  
ATOM   6021  H   ALA A 385      -6.028  -5.042 -40.902  1.00  1.05           H  
ATOM   6022  HA  ALA A 385      -4.324  -3.724 -42.742  1.00  1.05           H  
ATOM   6023 1HB  ALA A 385      -2.783  -5.604 -42.375  1.00  1.05           H  
ATOM   6024 2HB  ALA A 385      -3.531  -5.071 -40.850  1.00  1.05           H  
ATOM   6025 3HB  ALA A 385      -4.109  -6.545 -41.658  1.00  1.05           H  
ATOM   6026  N   LEU A 386      -5.846  -6.360 -44.018  1.00  1.05           N  
ATOM   6027  CA  LEU A 386      -6.154  -6.998 -45.292  1.00  1.05           C  
ATOM   6028  C   LEU A 386      -6.918  -6.043 -46.223  1.00  1.05           C  
ATOM   6029  O   LEU A 386      -6.689  -6.025 -47.443  1.00  1.05           O  
ATOM   6030  CB  LEU A 386      -6.941  -8.280 -45.042  1.00  1.05           C  
ATOM   6031  CG  LEU A 386      -6.155  -9.423 -44.355  1.00  1.05           C  
ATOM   6032  CD1 LEU A 386      -7.104 -10.570 -44.001  1.00  1.05           C  
ATOM   6033  CD2 LEU A 386      -5.060  -9.900 -45.282  1.00  1.05           C  
ATOM   6034  H   LEU A 386      -6.278  -6.702 -43.155  1.00  1.05           H  
ATOM   6035  HA  LEU A 386      -5.215  -7.264 -45.774  1.00  1.05           H  
ATOM   6036 1HB  LEU A 386      -7.783  -8.032 -44.401  1.00  1.05           H  
ATOM   6037 2HB  LEU A 386      -7.318  -8.648 -45.991  1.00  1.05           H  
ATOM   6038  HG  LEU A 386      -5.713  -9.052 -43.429  1.00  1.05           H  
ATOM   6039 1HD1 LEU A 386      -6.549 -11.366 -43.506  1.00  1.05           H  
ATOM   6040 2HD1 LEU A 386      -7.873 -10.193 -43.328  1.00  1.05           H  
ATOM   6041 3HD1 LEU A 386      -7.567 -10.963 -44.904  1.00  1.05           H  
ATOM   6042 1HD2 LEU A 386      -4.498 -10.699 -44.797  1.00  1.05           H  
ATOM   6043 2HD2 LEU A 386      -5.502 -10.274 -46.205  1.00  1.05           H  
ATOM   6044 3HD2 LEU A 386      -4.392  -9.068 -45.508  1.00  1.05           H  
ATOM   6045  N   LEU A 387      -7.808  -5.226 -45.651  1.00  1.05           N  
ATOM   6046  CA  LEU A 387      -8.569  -4.259 -46.442  1.00  1.05           C  
ATOM   6047  C   LEU A 387      -7.629  -3.198 -47.005  1.00  1.05           C  
ATOM   6048  O   LEU A 387      -7.749  -2.788 -48.165  1.00  1.05           O  
ATOM   6049  CB  LEU A 387      -9.607  -3.581 -45.561  1.00  1.05           C  
ATOM   6050  CG  LEU A 387     -10.707  -4.480 -45.059  1.00  1.05           C  
ATOM   6051  CD1 LEU A 387     -11.452  -3.772 -44.084  1.00  1.05           C  
ATOM   6052  CD2 LEU A 387     -11.622  -4.898 -46.134  1.00  1.05           C  
ATOM   6053  H   LEU A 387      -7.974  -5.301 -44.644  1.00  1.05           H  
ATOM   6054  HA  LEU A 387      -9.058  -4.781 -47.261  1.00  1.05           H  
ATOM   6055 1HB  LEU A 387      -9.103  -3.165 -44.692  1.00  1.05           H  
ATOM   6056 2HB  LEU A 387     -10.045  -2.773 -46.110  1.00  1.05           H  
ATOM   6057  HG  LEU A 387     -10.259  -5.354 -44.616  1.00  1.05           H  
ATOM   6058 1HD1 LEU A 387     -12.198  -4.414 -43.707  1.00  1.05           H  
ATOM   6059 2HD1 LEU A 387     -10.812  -3.471 -43.299  1.00  1.05           H  
ATOM   6060 3HD1 LEU A 387     -11.901  -2.901 -44.546  1.00  1.05           H  
ATOM   6061 1HD2 LEU A 387     -12.374  -5.554 -45.717  1.00  1.05           H  
ATOM   6062 2HD2 LEU A 387     -12.099  -4.048 -46.570  1.00  1.05           H  
ATOM   6063 3HD2 LEU A 387     -11.067  -5.404 -46.878  1.00  1.05           H  
ATOM   6064  N   MET A 388      -6.656  -2.790 -46.182  1.00  1.05           N  
ATOM   6065  CA  MET A 388      -5.653  -1.812 -46.577  1.00  1.05           C  
ATOM   6066  C   MET A 388      -4.855  -2.348 -47.736  1.00  1.05           C  
ATOM   6067  O   MET A 388      -4.602  -1.638 -48.709  1.00  1.05           O  
ATOM   6068  CB  MET A 388      -4.725  -1.520 -45.409  1.00  1.05           C  
ATOM   6069  CG  MET A 388      -5.366  -0.778 -44.324  1.00  1.05           C  
ATOM   6070  SD  MET A 388      -4.399  -0.731 -42.867  1.00  1.05           S  
ATOM   6071  CE  MET A 388      -3.145   0.311 -43.421  1.00  1.05           C  
ATOM   6072  H   MET A 388      -6.629  -3.158 -45.231  1.00  1.05           H  
ATOM   6073  HA  MET A 388      -6.152  -0.897 -46.892  1.00  1.05           H  
ATOM   6074 1HB  MET A 388      -4.342  -2.444 -45.003  1.00  1.05           H  
ATOM   6075 2HB  MET A 388      -3.871  -0.937 -45.761  1.00  1.05           H  
ATOM   6076 1HG  MET A 388      -5.488   0.223 -44.671  1.00  1.05           H  
ATOM   6077 2HG  MET A 388      -6.327  -1.186 -44.104  1.00  1.05           H  
ATOM   6078 1HE  MET A 388      -2.428   0.419 -42.630  1.00  1.05           H  
ATOM   6079 2HE  MET A 388      -2.659  -0.129 -44.295  1.00  1.05           H  
ATOM   6080 3HE  MET A 388      -3.567   1.283 -43.686  1.00  1.05           H  
ATOM   6081  N   ALA A 389      -4.455  -3.620 -47.648  1.00  1.06           N  
ATOM   6082  CA  ALA A 389      -3.699  -4.216 -48.730  1.00  1.06           C  
ATOM   6083  C   ALA A 389      -4.526  -4.247 -50.017  1.00  1.06           C  
ATOM   6084  O   ALA A 389      -4.048  -3.844 -51.084  1.00  1.06           O  
ATOM   6085  CB  ALA A 389      -3.271  -5.622 -48.340  1.00  1.06           C  
ATOM   6086  H   ALA A 389      -4.655  -4.164 -46.807  1.00  1.06           H  
ATOM   6087  HA  ALA A 389      -2.816  -3.603 -48.905  1.00  1.06           H  
ATOM   6088 1HB  ALA A 389      -2.683  -6.059 -49.143  1.00  1.06           H  
ATOM   6089 2HB  ALA A 389      -2.673  -5.576 -47.429  1.00  1.06           H  
ATOM   6090 3HB  ALA A 389      -4.154  -6.233 -48.160  1.00  1.06           H  
ATOM   6091  N   THR A 390      -5.808  -4.608 -49.898  1.00  1.06           N  
ATOM   6092  CA  THR A 390      -6.691  -4.718 -51.055  1.00  1.06           C  
ATOM   6093  C   THR A 390      -6.866  -3.390 -51.772  1.00  1.06           C  
ATOM   6094  O   THR A 390      -6.839  -3.323 -53.003  1.00  1.06           O  
ATOM   6095  CB  THR A 390      -8.076  -5.242 -50.659  1.00  1.06           C  
ATOM   6096  OG1 THR A 390      -7.953  -6.555 -50.082  1.00  1.06           O  
ATOM   6097  CG2 THR A 390      -8.949  -5.304 -51.906  1.00  1.06           C  
ATOM   6098  H   THR A 390      -6.162  -4.896 -48.984  1.00  1.06           H  
ATOM   6099  HA  THR A 390      -6.246  -5.422 -51.756  1.00  1.06           H  
ATOM   6100  HB  THR A 390      -8.528  -4.576 -49.929  1.00  1.06           H  
ATOM   6101  HG1 THR A 390      -7.430  -6.490 -49.252  1.00  1.06           H  
ATOM   6102 1HG2 THR A 390      -9.918  -5.672 -51.657  1.00  1.06           H  
ATOM   6103 2HG2 THR A 390      -9.041  -4.307 -52.331  1.00  1.06           H  
ATOM   6104 3HG2 THR A 390      -8.494  -5.969 -52.636  1.00  1.06           H  
ATOM   6105  N   PHE A 391      -7.048  -2.329 -50.998  1.00  1.08           N  
ATOM   6106  CA  PHE A 391      -7.230  -0.997 -51.547  1.00  1.08           C  
ATOM   6107  C   PHE A 391      -5.939  -0.193 -51.673  1.00  1.08           C  
ATOM   6108  O   PHE A 391      -5.986   1.002 -51.970  1.00  1.08           O  
ATOM   6109  CB  PHE A 391      -8.259  -0.218 -50.729  1.00  1.08           C  
ATOM   6110  CG  PHE A 391      -9.687  -0.647 -50.977  1.00  1.08           C  
ATOM   6111  CD1 PHE A 391     -10.010  -1.381 -52.111  1.00  1.08           C  
ATOM   6112  CD2 PHE A 391     -10.713  -0.275 -50.120  1.00  1.08           C  
ATOM   6113  CE1 PHE A 391     -11.311  -1.734 -52.378  1.00  1.08           C  
ATOM   6114  CE2 PHE A 391     -12.023  -0.628 -50.393  1.00  1.08           C  
ATOM   6115  CZ  PHE A 391     -12.324  -1.357 -51.518  1.00  1.08           C  
ATOM   6116  H   PHE A 391      -7.086  -2.459 -49.985  1.00  1.08           H  
ATOM   6117  HA  PHE A 391      -7.633  -1.108 -52.551  1.00  1.08           H  
ATOM   6118 1HB  PHE A 391      -8.043  -0.350 -49.664  1.00  1.08           H  
ATOM   6119 2HB  PHE A 391      -8.176   0.833 -50.951  1.00  1.08           H  
ATOM   6120  HD1 PHE A 391      -9.218  -1.673 -52.802  1.00  1.08           H  
ATOM   6121  HD2 PHE A 391     -10.483   0.312 -49.230  1.00  1.08           H  
ATOM   6122  HE1 PHE A 391     -11.542  -2.309 -53.275  1.00  1.08           H  
ATOM   6123  HE2 PHE A 391     -12.820  -0.321 -49.719  1.00  1.08           H  
ATOM   6124  HZ  PHE A 391     -13.362  -1.636 -51.731  1.00  1.08           H  
ATOM   6125  N   GLN A 392      -4.792  -0.837 -51.446  1.00  1.09           N  
ATOM   6126  CA  GLN A 392      -3.484  -0.199 -51.527  1.00  1.09           C  
ATOM   6127  C   GLN A 392      -3.365   1.083 -50.698  1.00  1.09           C  
ATOM   6128  O   GLN A 392      -2.907   2.116 -51.195  1.00  1.09           O  
ATOM   6129  CB  GLN A 392      -3.132   0.065 -52.991  1.00  1.09           C  
ATOM   6130  CG  GLN A 392      -2.968  -1.222 -53.811  1.00  1.09           C  
ATOM   6131  CD  GLN A 392      -1.679  -1.986 -53.486  1.00  1.09           C  
ATOM   6132  OE1 GLN A 392      -0.581  -1.550 -53.860  1.00  1.09           O  
ATOM   6133  NE2 GLN A 392      -1.803  -3.113 -52.789  1.00  1.09           N  
ATOM   6134  H   GLN A 392      -4.798  -1.830 -51.223  1.00  1.09           H  
ATOM   6135  HA  GLN A 392      -2.756  -0.909 -51.129  1.00  1.09           H  
ATOM   6136 1HB  GLN A 392      -3.907   0.670 -53.457  1.00  1.09           H  
ATOM   6137 2HB  GLN A 392      -2.201   0.625 -53.047  1.00  1.09           H  
ATOM   6138 1HG  GLN A 392      -3.813  -1.883 -53.584  1.00  1.09           H  
ATOM   6139 2HG  GLN A 392      -2.964  -0.972 -54.869  1.00  1.09           H  
ATOM   6140 1HE2 GLN A 392      -0.995  -3.646 -52.549  1.00  1.09           H  
ATOM   6141 2HE2 GLN A 392      -2.728  -3.433 -52.481  1.00  1.09           H  
ATOM   6142  N   LYS A 393      -3.751   1.004 -49.424  1.00  1.10           N  
ATOM   6143  CA  LYS A 393      -3.647   2.136 -48.504  1.00  1.10           C  
ATOM   6144  C   LYS A 393      -2.539   1.803 -47.519  1.00  1.10           C  
ATOM   6145  O   LYS A 393      -2.327   0.625 -47.225  1.00  1.10           O  
ATOM   6146  CB  LYS A 393      -4.973   2.353 -47.756  1.00  1.10           C  
ATOM   6147  CG  LYS A 393      -6.196   2.541 -48.669  1.00  1.10           C  
ATOM   6148  CD  LYS A 393      -6.147   3.853 -49.454  1.00  1.10           C  
ATOM   6149  CE  LYS A 393      -7.313   3.943 -50.458  1.00  1.10           C  
ATOM   6150  NZ  LYS A 393      -8.664   4.070 -49.806  1.00  1.10           N  
ATOM   6151  H   LYS A 393      -4.128   0.115 -49.097  1.00  1.10           H  
ATOM   6152  HA  LYS A 393      -3.371   3.038 -49.050  1.00  1.10           H  
ATOM   6153 1HB  LYS A 393      -5.168   1.486 -47.122  1.00  1.10           H  
ATOM   6154 2HB  LYS A 393      -4.890   3.221 -47.102  1.00  1.10           H  
ATOM   6155 1HG  LYS A 393      -6.239   1.717 -49.375  1.00  1.10           H  
ATOM   6156 2HG  LYS A 393      -7.107   2.522 -48.067  1.00  1.10           H  
ATOM   6157 1HD  LYS A 393      -6.193   4.699 -48.769  1.00  1.10           H  
ATOM   6158 2HD  LYS A 393      -5.205   3.900 -50.008  1.00  1.10           H  
ATOM   6159 1HE  LYS A 393      -7.158   4.793 -51.119  1.00  1.10           H  
ATOM   6160 2HE  LYS A 393      -7.303   3.037 -51.052  1.00  1.10           H  
ATOM   6161 1HZ  LYS A 393      -9.375   4.097 -50.512  1.00  1.10           H  
ATOM   6162 2HZ  LYS A 393      -8.831   3.286 -49.200  1.00  1.10           H  
ATOM   6163 3HZ  LYS A 393      -8.743   4.934 -49.259  1.00  1.10           H  
ATOM   6164  N   THR A 394      -1.838   2.803 -46.987  1.00  1.10           N  
ATOM   6165  CA  THR A 394      -0.801   2.474 -46.015  1.00  1.10           C  
ATOM   6166  C   THR A 394      -1.211   2.811 -44.600  1.00  1.10           C  
ATOM   6167  O   THR A 394      -2.171   3.552 -44.376  1.00  1.10           O  
ATOM   6168  CB  THR A 394       0.493   3.234 -46.319  1.00  1.10           C  
ATOM   6169  OG1 THR A 394       0.270   4.639 -46.125  1.00  1.10           O  
ATOM   6170  CG2 THR A 394       0.904   2.998 -47.756  1.00  1.10           C  
ATOM   6171  H   THR A 394      -1.980   3.788 -47.264  1.00  1.10           H  
ATOM   6172  HA  THR A 394      -0.598   1.404 -46.061  1.00  1.10           H  
ATOM   6173  HB  THR A 394       1.282   2.898 -45.651  1.00  1.10           H  
ATOM   6174  HG1 THR A 394      -0.342   4.966 -46.830  1.00  1.10           H  
ATOM   6175 1HG2 THR A 394       1.820   3.548 -47.968  1.00  1.10           H  
ATOM   6176 2HG2 THR A 394       1.071   1.935 -47.919  1.00  1.10           H  
ATOM   6177 3HG2 THR A 394       0.109   3.349 -48.419  1.00  1.10           H  
ATOM   6178  N   GLU A 395      -0.447   2.303 -43.639  1.00  1.10           N  
ATOM   6179  CA  GLU A 395      -0.666   2.629 -42.237  1.00  1.10           C  
ATOM   6180  C   GLU A 395      -0.537   4.119 -42.011  1.00  1.10           C  
ATOM   6181  O   GLU A 395      -1.290   4.705 -41.236  1.00  1.10           O  
ATOM   6182  CB  GLU A 395       0.296   1.844 -41.359  1.00  1.10           C  
ATOM   6183  CG  GLU A 395       0.112   2.078 -39.882  1.00  1.10           C  
ATOM   6184  CD  GLU A 395       0.988   1.187 -39.028  1.00  1.10           C  
ATOM   6185  OE1 GLU A 395       1.664   0.343 -39.566  1.00  1.10           O  
ATOM   6186  OE2 GLU A 395       0.994   1.380 -37.828  1.00  1.10           O  
ATOM   6187  H   GLU A 395       0.310   1.682 -43.889  1.00  1.10           H  
ATOM   6188  HA  GLU A 395      -1.681   2.360 -41.963  1.00  1.10           H  
ATOM   6189 1HB  GLU A 395       0.174   0.778 -41.550  1.00  1.10           H  
ATOM   6190 2HB  GLU A 395       1.321   2.111 -41.615  1.00  1.10           H  
ATOM   6191 1HG  GLU A 395       0.353   3.118 -39.671  1.00  1.10           H  
ATOM   6192 2HG  GLU A 395      -0.934   1.917 -39.624  1.00  1.10           H  
ATOM   6193  N   LYS A 396       0.409   4.742 -42.710  1.00  1.09           N  
ATOM   6194  CA  LYS A 396       0.614   6.173 -42.595  1.00  1.09           C  
ATOM   6195  C   LYS A 396      -0.616   6.932 -43.089  1.00  1.09           C  
ATOM   6196  O   LYS A 396      -1.018   7.926 -42.488  1.00  1.09           O  
ATOM   6197  CB  LYS A 396       1.858   6.596 -43.370  1.00  1.09           C  
ATOM   6198  CG  LYS A 396       3.168   6.127 -42.738  1.00  1.09           C  
ATOM   6199  CD  LYS A 396       4.379   6.560 -43.554  1.00  1.09           C  
ATOM   6200  CE  LYS A 396       5.677   6.082 -42.912  1.00  1.09           C  
ATOM   6201  NZ  LYS A 396       6.869   6.467 -43.715  1.00  1.09           N  
ATOM   6202  H   LYS A 396       0.990   4.207 -43.337  1.00  1.09           H  
ATOM   6203  HA  LYS A 396       0.759   6.418 -41.544  1.00  1.09           H  
ATOM   6204 1HB  LYS A 396       1.803   6.197 -44.387  1.00  1.09           H  
ATOM   6205 2HB  LYS A 396       1.885   7.682 -43.446  1.00  1.09           H  
ATOM   6206 1HG  LYS A 396       3.252   6.541 -41.732  1.00  1.09           H  
ATOM   6207 2HG  LYS A 396       3.158   5.039 -42.662  1.00  1.09           H  
ATOM   6208 1HD  LYS A 396       4.305   6.146 -44.561  1.00  1.09           H  
ATOM   6209 2HD  LYS A 396       4.400   7.646 -43.626  1.00  1.09           H  
ATOM   6210 1HE  LYS A 396       5.764   6.519 -41.918  1.00  1.09           H  
ATOM   6211 2HE  LYS A 396       5.651   4.996 -42.819  1.00  1.09           H  
ATOM   6212 1HZ  LYS A 396       7.706   6.134 -43.257  1.00  1.09           H  
ATOM   6213 2HZ  LYS A 396       6.802   6.056 -44.636  1.00  1.09           H  
ATOM   6214 3HZ  LYS A 396       6.909   7.473 -43.798  1.00  1.09           H  
ATOM   6215  N   ASP A 397      -1.290   6.421 -44.121  1.00  1.09           N  
ATOM   6216  CA  ASP A 397      -2.452   7.155 -44.623  1.00  1.09           C  
ATOM   6217  C   ASP A 397      -3.614   6.968 -43.661  1.00  1.09           C  
ATOM   6218  O   ASP A 397      -4.345   7.916 -43.346  1.00  1.09           O  
ATOM   6219  CB  ASP A 397      -2.912   6.586 -45.972  1.00  1.09           C  
ATOM   6220  CG  ASP A 397      -1.931   6.755 -47.095  1.00  1.09           C  
ATOM   6221  OD1 ASP A 397      -1.468   7.849 -47.336  1.00  1.09           O  
ATOM   6222  OD2 ASP A 397      -1.617   5.731 -47.711  1.00  1.09           O  
ATOM   6223  H   ASP A 397      -0.937   5.593 -44.605  1.00  1.09           H  
ATOM   6224  HA  ASP A 397      -2.209   8.215 -44.703  1.00  1.09           H  
ATOM   6225 1HB  ASP A 397      -3.119   5.520 -45.852  1.00  1.09           H  
ATOM   6226 2HB  ASP A 397      -3.849   7.059 -46.258  1.00  1.09           H  
ATOM   6227  N   MET A 398      -3.745   5.747 -43.145  1.00  1.10           N  
ATOM   6228  CA  MET A 398      -4.816   5.440 -42.221  1.00  1.10           C  
ATOM   6229  C   MET A 398      -4.678   6.290 -40.970  1.00  1.10           C  
ATOM   6230  O   MET A 398      -5.646   6.914 -40.546  1.00  1.10           O  
ATOM   6231  CB  MET A 398      -4.817   3.954 -41.884  1.00  1.10           C  
ATOM   6232  CG  MET A 398      -5.929   3.527 -40.926  1.00  1.10           C  
ATOM   6233  SD  MET A 398      -5.875   1.769 -40.549  1.00  1.10           S  
ATOM   6234  CE  MET A 398      -4.301   1.683 -39.688  1.00  1.10           C  
ATOM   6235  H   MET A 398      -3.101   5.010 -43.433  1.00  1.10           H  
ATOM   6236  HA  MET A 398      -5.767   5.691 -42.693  1.00  1.10           H  
ATOM   6237 1HB  MET A 398      -4.869   3.380 -42.794  1.00  1.10           H  
ATOM   6238 2HB  MET A 398      -3.867   3.703 -41.410  1.00  1.10           H  
ATOM   6239 1HG  MET A 398      -5.842   4.087 -39.993  1.00  1.10           H  
ATOM   6240 2HG  MET A 398      -6.903   3.755 -41.371  1.00  1.10           H  
ATOM   6241 1HE  MET A 398      -4.110   0.654 -39.382  1.00  1.10           H  
ATOM   6242 2HE  MET A 398      -3.505   2.016 -40.356  1.00  1.10           H  
ATOM   6243 3HE  MET A 398      -4.327   2.328 -38.811  1.00  1.10           H  
ATOM   6244  N   ARG A 399      -3.467   6.341 -40.391  1.00  1.16           N  
ATOM   6245  CA  ARG A 399      -3.205   7.136 -39.190  1.00  1.16           C  
ATOM   6246  C   ARG A 399      -3.381   8.639 -39.412  1.00  1.16           C  
ATOM   6247  O   ARG A 399      -3.883   9.335 -38.535  1.00  1.16           O  
ATOM   6248  CB  ARG A 399      -1.810   6.862 -38.648  1.00  1.16           C  
ATOM   6249  CG  ARG A 399      -1.631   5.496 -37.968  1.00  1.16           C  
ATOM   6250  CD  ARG A 399      -0.237   5.307 -37.461  1.00  1.16           C  
ATOM   6251  NE  ARG A 399      -0.034   3.994 -36.828  1.00  1.16           N  
ATOM   6252  CZ  ARG A 399      -0.264   3.693 -35.543  1.00  1.16           C  
ATOM   6253  NH1 ARG A 399      -0.695   4.594 -34.696  1.00  1.16           N  
ATOM   6254  NH2 ARG A 399      -0.029   2.461 -35.162  1.00  1.16           N  
ATOM   6255  H   ARG A 399      -2.700   5.802 -40.792  1.00  1.16           H  
ATOM   6256  HA  ARG A 399      -3.912   6.824 -38.425  1.00  1.16           H  
ATOM   6257 1HB  ARG A 399      -1.091   6.919 -39.469  1.00  1.16           H  
ATOM   6258 2HB  ARG A 399      -1.548   7.633 -37.921  1.00  1.16           H  
ATOM   6259 1HG  ARG A 399      -2.307   5.427 -37.129  1.00  1.16           H  
ATOM   6260 2HG  ARG A 399      -1.851   4.700 -38.683  1.00  1.16           H  
ATOM   6261 1HD  ARG A 399       0.456   5.388 -38.300  1.00  1.16           H  
ATOM   6262 2HD  ARG A 399      -0.012   6.079 -36.728  1.00  1.16           H  
ATOM   6263  HE  ARG A 399       0.310   3.214 -37.403  1.00  1.16           H  
ATOM   6264 1HH1 ARG A 399      -0.858   5.539 -35.016  1.00  1.16           H  
ATOM   6265 2HH1 ARG A 399      -0.854   4.347 -33.731  1.00  1.16           H  
ATOM   6266 1HH2 ARG A 399       0.322   1.803 -35.874  1.00  1.16           H  
ATOM   6267 2HH2 ARG A 399      -0.174   2.177 -34.207  1.00  1.16           H  
ATOM   6268  N   LYS A 400      -2.988   9.163 -40.583  1.00  1.31           N  
ATOM   6269  CA  LYS A 400      -3.185  10.593 -40.823  1.00  1.31           C  
ATOM   6270  C   LYS A 400      -4.668  10.941 -40.825  1.00  1.31           C  
ATOM   6271  O   LYS A 400      -5.066  11.986 -40.308  1.00  1.31           O  
ATOM   6272  CB  LYS A 400      -2.541  11.035 -42.138  1.00  1.31           C  
ATOM   6273  CG  LYS A 400      -1.009  11.096 -42.121  1.00  1.31           C  
ATOM   6274  CD  LYS A 400      -0.467  11.463 -43.496  1.00  1.31           C  
ATOM   6275  CE  LYS A 400       1.052  11.485 -43.519  1.00  1.31           C  
ATOM   6276  NZ  LYS A 400       1.577  11.812 -44.880  1.00  1.31           N  
ATOM   6277  H   LYS A 400      -2.535   8.589 -41.296  1.00  1.31           H  
ATOM   6278  HA  LYS A 400      -2.716  11.145 -40.010  1.00  1.31           H  
ATOM   6279 1HB  LYS A 400      -2.831  10.335 -42.928  1.00  1.31           H  
ATOM   6280 2HB  LYS A 400      -2.919  12.017 -42.415  1.00  1.31           H  
ATOM   6281 1HG  LYS A 400      -0.699  11.866 -41.414  1.00  1.31           H  
ATOM   6282 2HG  LYS A 400      -0.590  10.158 -41.794  1.00  1.31           H  
ATOM   6283 1HD  LYS A 400      -0.816  10.723 -44.221  1.00  1.31           H  
ATOM   6284 2HD  LYS A 400      -0.843  12.441 -43.789  1.00  1.31           H  
ATOM   6285 1HE  LYS A 400       1.412  12.230 -42.811  1.00  1.31           H  
ATOM   6286 2HE  LYS A 400       1.425  10.503 -43.221  1.00  1.31           H  
ATOM   6287 1HZ  LYS A 400       2.587  11.815 -44.862  1.00  1.31           H  
ATOM   6288 2HZ  LYS A 400       1.251  11.114 -45.540  1.00  1.31           H  
ATOM   6289 3HZ  LYS A 400       1.243  12.723 -45.161  1.00  1.31           H  
ATOM   6290  N   LYS A 401      -5.497  10.064 -41.397  1.00  1.57           N  
ATOM   6291  CA  LYS A 401      -6.934  10.296 -41.376  1.00  1.57           C  
ATOM   6292  C   LYS A 401      -7.502  10.012 -39.976  1.00  1.57           C  
ATOM   6293  O   LYS A 401      -8.346  10.750 -39.450  1.00  1.57           O  
ATOM   6294  CB  LYS A 401      -7.604   9.451 -42.462  1.00  1.57           C  
ATOM   6295  CG  LYS A 401      -7.297   9.943 -43.874  1.00  1.57           C  
ATOM   6296  CD  LYS A 401      -7.945   9.086 -44.953  1.00  1.57           C  
ATOM   6297  CE  LYS A 401      -7.674   9.680 -46.339  1.00  1.57           C  
ATOM   6298  NZ  LYS A 401      -8.231   8.850 -47.442  1.00  1.57           N  
ATOM   6299  H   LYS A 401      -5.125   9.228 -41.858  1.00  1.57           H  
ATOM   6300  HA  LYS A 401      -7.117  11.346 -41.602  1.00  1.57           H  
ATOM   6301 1HB  LYS A 401      -7.243   8.419 -42.391  1.00  1.57           H  
ATOM   6302 2HB  LYS A 401      -8.679   9.438 -42.321  1.00  1.57           H  
ATOM   6303 1HG  LYS A 401      -7.637  10.971 -43.982  1.00  1.57           H  
ATOM   6304 2HG  LYS A 401      -6.214   9.918 -44.018  1.00  1.57           H  
ATOM   6305 1HD  LYS A 401      -7.521   8.077 -44.911  1.00  1.57           H  
ATOM   6306 2HD  LYS A 401      -9.022   9.011 -44.791  1.00  1.57           H  
ATOM   6307 1HE  LYS A 401      -8.120  10.671 -46.389  1.00  1.57           H  
ATOM   6308 2HE  LYS A 401      -6.598   9.769 -46.479  1.00  1.57           H  
ATOM   6309 1HZ  LYS A 401      -8.033   9.269 -48.330  1.00  1.57           H  
ATOM   6310 2HZ  LYS A 401      -7.813   7.932 -47.411  1.00  1.57           H  
ATOM   6311 3HZ  LYS A 401      -9.255   8.735 -47.366  1.00  1.57           H  
ATOM   6312  N   HIS A 402      -7.004   8.957 -39.338  1.00  1.99           N  
ATOM   6313  CA  HIS A 402      -7.477   8.554 -38.026  1.00  1.99           C  
ATOM   6314  C   HIS A 402      -6.796   9.390 -36.971  1.00  1.99           C  
ATOM   6315  O   HIS A 402      -5.929   8.907 -36.246  1.00  1.99           O  
ATOM   6316  CB  HIS A 402      -7.199   7.058 -37.789  1.00  1.99           C  
ATOM   6317  CG  HIS A 402      -7.928   6.439 -36.626  1.00  1.99           C  
ATOM   6318  ND1 HIS A 402      -7.865   5.084 -36.350  1.00  1.99           N  
ATOM   6319  CD2 HIS A 402      -8.744   6.972 -35.692  1.00  1.99           C  
ATOM   6320  CE1 HIS A 402      -8.612   4.817 -35.293  1.00  1.99           C  
ATOM   6321  NE2 HIS A 402      -9.155   5.943 -34.874  1.00  1.99           N  
ATOM   6322  H   HIS A 402      -6.302   8.385 -39.790  1.00  1.99           H  
ATOM   6323  HA  HIS A 402      -8.539   8.732 -37.939  1.00  1.99           H  
ATOM   6324 1HB  HIS A 402      -7.454   6.495 -38.684  1.00  1.99           H  
ATOM   6325 2HB  HIS A 402      -6.135   6.925 -37.623  1.00  1.99           H  
ATOM   6326  HD2 HIS A 402      -9.030   8.022 -35.606  1.00  1.99           H  
ATOM   6327  HE1 HIS A 402      -8.754   3.834 -34.845  1.00  1.99           H  
ATOM   6328  HE2 HIS A 402      -9.778   6.047 -34.082  1.00  1.99           H  
ATOM   6329  N   ALA A 403      -7.303  10.614 -36.805  1.00  2.59           N  
ATOM   6330  CA  ALA A 403      -6.720  11.679 -35.974  1.00  2.59           C  
ATOM   6331  C   ALA A 403      -6.483  11.263 -34.528  1.00  2.59           C  
ATOM   6332  O   ALA A 403      -5.692  11.878 -33.821  1.00  2.59           O  
ATOM   6333  CB  ALA A 403      -7.623  12.895 -36.000  1.00  2.59           C  
ATOM   6334  H   ALA A 403      -8.057  10.852 -37.450  1.00  2.59           H  
ATOM   6335  HA  ALA A 403      -5.752  11.945 -36.407  1.00  2.59           H  
ATOM   6336 1HB  ALA A 403      -7.162  13.696 -35.421  1.00  2.59           H  
ATOM   6337 2HB  ALA A 403      -7.756  13.220 -37.033  1.00  2.59           H  
ATOM   6338 3HB  ALA A 403      -8.589  12.642 -35.569  1.00  2.59           H  
ATOM   6339  N   THR A 404      -7.180  10.241 -34.067  1.00  3.36           N  
ATOM   6340  CA  THR A 404      -6.968   9.749 -32.717  1.00  3.36           C  
ATOM   6341  C   THR A 404      -5.502   9.329 -32.575  1.00  3.36           C  
ATOM   6342  O   THR A 404      -4.846   9.562 -31.557  1.00  3.36           O  
ATOM   6343  CB  THR A 404      -7.859   8.533 -32.419  1.00  3.36           C  
ATOM   6344  OG1 THR A 404      -9.244   8.909 -32.498  1.00  3.36           O  
ATOM   6345  CG2 THR A 404      -7.551   7.968 -31.056  1.00  3.36           C  
ATOM   6346  H   THR A 404      -7.834   9.778 -34.681  1.00  3.36           H  
ATOM   6347  HA  THR A 404      -7.179  10.546 -32.004  1.00  3.36           H  
ATOM   6348  HB  THR A 404      -7.659   7.767 -33.159  1.00  3.36           H  
ATOM   6349  HG1 THR A 404      -9.449   9.519 -31.784  1.00  3.36           H  
ATOM   6350 1HG2 THR A 404      -8.180   7.098 -30.873  1.00  3.36           H  
ATOM   6351 2HG2 THR A 404      -6.502   7.672 -31.017  1.00  3.36           H  
ATOM   6352 3HG2 THR A 404      -7.745   8.723 -30.295  1.00  3.36           H  
ATOM   6353  N   LEU A 405      -4.978   8.693 -33.615  1.00  4.25           N  
ATOM   6354  CA  LEU A 405      -3.641   8.135 -33.616  1.00  4.25           C  
ATOM   6355  C   LEU A 405      -2.620   9.166 -34.081  1.00  4.25           C  
ATOM   6356  O   LEU A 405      -1.922   8.960 -35.078  1.00  4.25           O  
ATOM   6357  CB  LEU A 405      -3.624   6.953 -34.577  1.00  4.25           C  
ATOM   6358  CG  LEU A 405      -4.655   5.865 -34.284  1.00  4.25           C  
ATOM   6359  CD1 LEU A 405      -4.556   4.780 -35.340  1.00  4.25           C  
ATOM   6360  CD2 LEU A 405      -4.429   5.316 -32.896  1.00  4.25           C  
ATOM   6361  H   LEU A 405      -5.524   8.616 -34.468  1.00  4.25           H  
ATOM   6362  HA  LEU A 405      -3.391   7.812 -32.607  1.00  4.25           H  
ATOM   6363 1HB  LEU A 405      -3.825   7.331 -35.588  1.00  4.25           H  
ATOM   6364 2HB  LEU A 405      -2.648   6.513 -34.564  1.00  4.25           H  
ATOM   6365  HG  LEU A 405      -5.658   6.295 -34.344  1.00  4.25           H  
ATOM   6366 1HD1 LEU A 405      -5.309   4.025 -35.133  1.00  4.25           H  
ATOM   6367 2HD1 LEU A 405      -4.739   5.214 -36.323  1.00  4.25           H  
ATOM   6368 3HD1 LEU A 405      -3.571   4.329 -35.316  1.00  4.25           H  
ATOM   6369 1HD2 LEU A 405      -5.174   4.547 -32.686  1.00  4.25           H  
ATOM   6370 2HD2 LEU A 405      -3.431   4.883 -32.832  1.00  4.25           H  
ATOM   6371 3HD2 LEU A 405      -4.523   6.124 -32.169  1.00  4.25           H  
ATOM   6372  N   GLU A 406      -2.524  10.256 -33.330  1.00  5.16           N  
ATOM   6373  CA  GLU A 406      -1.650  11.361 -33.701  1.00  5.16           C  
ATOM   6374  C   GLU A 406      -0.872  11.935 -32.504  1.00  5.16           C  
ATOM   6375  O   GLU A 406      -1.145  13.053 -32.062  1.00  5.16           O  
ATOM   6376  CB  GLU A 406      -2.465  12.468 -34.372  1.00  5.16           C  
ATOM   6377  CG  GLU A 406      -1.617  13.553 -35.031  1.00  5.16           C  
ATOM   6378  CD  GLU A 406      -2.439  14.645 -35.697  1.00  5.16           C  
ATOM   6379  OE1 GLU A 406      -3.634  14.518 -35.737  1.00  5.16           O  
ATOM   6380  OE2 GLU A 406      -1.861  15.613 -36.135  1.00  5.16           O  
ATOM   6381  H   GLU A 406      -3.136  10.303 -32.513  1.00  5.16           H  
ATOM   6382  HA  GLU A 406      -0.961  11.008 -34.456  1.00  5.16           H  
ATOM   6383 1HB  GLU A 406      -3.116  12.029 -35.135  1.00  5.16           H  
ATOM   6384 2HB  GLU A 406      -3.109  12.944 -33.632  1.00  5.16           H  
ATOM   6385 1HG  GLU A 406      -0.967  13.988 -34.291  1.00  5.16           H  
ATOM   6386 2HG  GLU A 406      -0.984  13.080 -35.781  1.00  5.16           H  
ATOM   6387  N   PRO A 407       0.164  11.235 -32.004  1.00  5.98           N  
ATOM   6388  CA  PRO A 407       0.956  11.594 -30.832  1.00  5.98           C  
ATOM   6389  C   PRO A 407       1.764  12.868 -31.057  1.00  5.98           C  
ATOM   6390  O   PRO A 407       2.255  13.478 -30.111  1.00  5.98           O  
ATOM   6391  CB  PRO A 407       1.868  10.378 -30.650  1.00  5.98           C  
ATOM   6392  CG  PRO A 407       1.970   9.760 -32.024  1.00  5.98           C  
ATOM   6393  CD  PRO A 407       0.618   9.989 -32.667  1.00  5.98           C  
ATOM   6394  HA  PRO A 407       0.286  11.710 -29.968  1.00  5.98           H  
ATOM   6395 1HB  PRO A 407       2.846  10.705 -30.264  1.00  5.98           H  
ATOM   6396 2HB  PRO A 407       1.440   9.695 -29.903  1.00  5.98           H  
ATOM   6397 1HG  PRO A 407       2.791  10.237 -32.586  1.00  5.98           H  
ATOM   6398 2HG  PRO A 407       2.224   8.692 -31.942  1.00  5.98           H  
ATOM   6399 1HD  PRO A 407       0.794  10.121 -33.736  1.00  5.98           H  
ATOM   6400 2HD  PRO A 407      -0.069   9.157 -32.453  1.00  5.98           H  
ATOM   6401  N   ASN A 408       1.906  13.256 -32.324  1.00  6.64           N  
ATOM   6402  CA  ASN A 408       2.655  14.439 -32.695  1.00  6.64           C  
ATOM   6403  C   ASN A 408       1.746  15.657 -32.890  1.00  6.64           C  
ATOM   6404  O   ASN A 408       2.204  16.716 -33.322  1.00  6.64           O  
ATOM   6405  CB  ASN A 408       3.439  14.160 -33.958  1.00  6.64           C  
ATOM   6406  CG  ASN A 408       4.531  13.146 -33.739  1.00  6.64           C  
ATOM   6407  OD1 ASN A 408       5.203  13.145 -32.702  1.00  6.64           O  
ATOM   6408  ND2 ASN A 408       4.720  12.276 -34.701  1.00  6.64           N  
ATOM   6409  H   ASN A 408       1.485  12.714 -33.060  1.00  6.64           H  
ATOM   6410  HA  ASN A 408       3.349  14.679 -31.888  1.00  6.64           H  
ATOM   6411 1HB  ASN A 408       2.760  13.792 -34.729  1.00  6.64           H  
ATOM   6412 2HB  ASN A 408       3.883  15.086 -34.324  1.00  6.64           H  
ATOM   6413 1HD2 ASN A 408       5.433  11.578 -34.613  1.00  6.64           H  
ATOM   6414 2HD2 ASN A 408       4.157  12.311 -35.526  1.00  6.64           H  
ATOM   6415  N   SER A 409       0.465  15.520 -32.548  1.00  7.17           N  
ATOM   6416  CA  SER A 409      -0.484  16.620 -32.667  1.00  7.17           C  
ATOM   6417  C   SER A 409      -0.058  17.808 -31.840  1.00  7.17           C  
ATOM   6418  O   SER A 409       0.418  17.660 -30.712  1.00  7.17           O  
ATOM   6419  CB  SER A 409      -1.872  16.217 -32.203  1.00  7.17           C  
ATOM   6420  OG  SER A 409      -2.741  17.341 -32.158  1.00  7.17           O  
ATOM   6421  H   SER A 409       0.114  14.620 -32.216  1.00  7.17           H  
ATOM   6422  HA  SER A 409      -0.534  16.919 -33.717  1.00  7.17           H  
ATOM   6423 1HB  SER A 409      -2.282  15.469 -32.872  1.00  7.17           H  
ATOM   6424 2HB  SER A 409      -1.808  15.765 -31.229  1.00  7.17           H  
ATOM   6425  HG  SER A 409      -2.970  17.516 -33.085  1.00  7.17           H  
ATOM   6426  N   SER A 410      -0.320  19.007 -32.342  1.00  7.58           N  
ATOM   6427  CA  SER A 410      -0.008  20.198 -31.565  1.00  7.58           C  
ATOM   6428  C   SER A 410      -0.787  20.215 -30.242  1.00  7.58           C  
ATOM   6429  O   SER A 410      -0.371  20.876 -29.290  1.00  7.58           O  
ATOM   6430  CB  SER A 410      -0.306  21.443 -32.376  1.00  7.58           C  
ATOM   6431  OG  SER A 410      -1.681  21.569 -32.632  1.00  7.58           O  
ATOM   6432  H   SER A 410      -0.711  19.091 -33.269  1.00  7.58           H  
ATOM   6433  HA  SER A 410       1.060  20.184 -31.334  1.00  7.58           H  
ATOM   6434 1HB  SER A 410       0.047  22.320 -31.831  1.00  7.58           H  
ATOM   6435 2HB  SER A 410       0.240  21.401 -33.316  1.00  7.58           H  
ATOM   6436  HG  SER A 410      -1.781  22.380 -33.139  1.00  7.58           H  
ATOM   6437  N   SER A 411      -1.899  19.461 -30.162  1.00  7.85           N  
ATOM   6438  CA  SER A 411      -2.671  19.390 -28.933  1.00  7.85           C  
ATOM   6439  C   SER A 411      -1.900  18.639 -27.839  1.00  7.85           C  
ATOM   6440  O   SER A 411      -2.163  18.815 -26.646  1.00  7.85           O  
ATOM   6441  CB  SER A 411      -4.016  18.740 -29.203  1.00  7.85           C  
ATOM   6442  OG  SER A 411      -3.876  17.396 -29.581  1.00  7.85           O  
ATOM   6443  H   SER A 411      -2.196  18.906 -30.963  1.00  7.85           H  
ATOM   6444  HA  SER A 411      -2.852  20.405 -28.586  1.00  7.85           H  
ATOM   6445 1HB  SER A 411      -4.631  18.802 -28.307  1.00  7.85           H  
ATOM   6446 2HB  SER A 411      -4.530  19.287 -29.991  1.00  7.85           H  
ATOM   6447  HG  SER A 411      -3.485  17.405 -30.477  1.00  7.85           H  
ATOM   6448  N   VAL A 412      -0.915  17.830 -28.239  1.00  7.94           N  
ATOM   6449  CA  VAL A 412      -0.089  17.095 -27.300  1.00  7.94           C  
ATOM   6450  C   VAL A 412       0.920  18.067 -26.742  1.00  7.94           C  
ATOM   6451  O   VAL A 412       1.150  18.103 -25.534  1.00  7.94           O  
ATOM   6452  CB  VAL A 412       0.617  15.903 -27.967  1.00  7.94           C  
ATOM   6453  CG1 VAL A 412       1.571  15.247 -26.988  1.00  7.94           C  
ATOM   6454  CG2 VAL A 412      -0.428  14.921 -28.451  1.00  7.94           C  
ATOM   6455  H   VAL A 412      -0.708  17.733 -29.228  1.00  7.94           H  
ATOM   6456  HA  VAL A 412      -0.714  16.721 -26.489  1.00  7.94           H  
ATOM   6457  HB  VAL A 412       1.208  16.255 -28.814  1.00  7.94           H  
ATOM   6458 1HG1 VAL A 412       2.070  14.411 -27.483  1.00  7.94           H  
ATOM   6459 2HG1 VAL A 412       2.315  15.977 -26.667  1.00  7.94           H  
ATOM   6460 3HG1 VAL A 412       1.016  14.886 -26.125  1.00  7.94           H  
ATOM   6461 1HG2 VAL A 412       0.053  14.081 -28.936  1.00  7.94           H  
ATOM   6462 2HG2 VAL A 412      -1.013  14.567 -27.607  1.00  7.94           H  
ATOM   6463 3HG2 VAL A 412      -1.077  15.420 -29.153  1.00  7.94           H  
ATOM   6464  N   ASP A 413       1.516  18.876 -27.628  1.00  7.90           N  
ATOM   6465  CA  ASP A 413       2.457  19.890 -27.148  1.00  7.90           C  
ATOM   6466  C   ASP A 413       1.761  20.877 -26.206  1.00  7.90           C  
ATOM   6467  O   ASP A 413       2.323  21.253 -25.173  1.00  7.90           O  
ATOM   6468  CB  ASP A 413       3.107  20.675 -28.296  1.00  7.90           C  
ATOM   6469  CG  ASP A 413       4.181  19.901 -29.085  1.00  7.90           C  
ATOM   6470  OD1 ASP A 413       4.621  18.868 -28.628  1.00  7.90           O  
ATOM   6471  OD2 ASP A 413       4.570  20.380 -30.128  1.00  7.90           O  
ATOM   6472  H   ASP A 413       1.285  18.772 -28.619  1.00  7.90           H  
ATOM   6473  HA  ASP A 413       3.247  19.388 -26.592  1.00  7.90           H  
ATOM   6474 1HB  ASP A 413       2.328  20.989 -28.994  1.00  7.90           H  
ATOM   6475 2HB  ASP A 413       3.560  21.581 -27.896  1.00  7.90           H  
ATOM   6476  N   LYS A 414       0.513  21.256 -26.524  1.00  7.79           N  
ATOM   6477  CA  LYS A 414      -0.216  22.171 -25.649  1.00  7.79           C  
ATOM   6478  C   LYS A 414      -0.490  21.520 -24.300  1.00  7.79           C  
ATOM   6479  O   LYS A 414      -0.318  22.156 -23.255  1.00  7.79           O  
ATOM   6480  CB  LYS A 414      -1.526  22.622 -26.288  1.00  7.79           C  
ATOM   6481  CG  LYS A 414      -1.361  23.573 -27.467  1.00  7.79           C  
ATOM   6482  CD  LYS A 414      -2.707  23.954 -28.065  1.00  7.79           C  
ATOM   6483  CE  LYS A 414      -2.542  24.891 -29.251  1.00  7.79           C  
ATOM   6484  NZ  LYS A 414      -3.854  25.252 -29.860  1.00  7.79           N  
ATOM   6485  H   LYS A 414       0.093  20.941 -27.399  1.00  7.79           H  
ATOM   6486  HA  LYS A 414       0.404  23.050 -25.478  1.00  7.79           H  
ATOM   6487 1HB  LYS A 414      -2.069  21.746 -26.641  1.00  7.79           H  
ATOM   6488 2HB  LYS A 414      -2.147  23.111 -25.541  1.00  7.79           H  
ATOM   6489 1HG  LYS A 414      -0.855  24.478 -27.131  1.00  7.79           H  
ATOM   6490 2HG  LYS A 414      -0.750  23.103 -28.231  1.00  7.79           H  
ATOM   6491 1HD  LYS A 414      -3.218  23.049 -28.400  1.00  7.79           H  
ATOM   6492 2HD  LYS A 414      -3.320  24.439 -27.308  1.00  7.79           H  
ATOM   6493 1HE  LYS A 414      -2.042  25.800 -28.921  1.00  7.79           H  
ATOM   6494 2HE  LYS A 414      -1.924  24.400 -30.007  1.00  7.79           H  
ATOM   6495 1HZ  LYS A 414      -3.705  25.872 -30.643  1.00  7.79           H  
ATOM   6496 2HZ  LYS A 414      -4.319  24.413 -30.179  1.00  7.79           H  
ATOM   6497 3HZ  LYS A 414      -4.430  25.714 -29.171  1.00  7.79           H  
ATOM   6498  N   LEU A 415      -0.856  20.237 -24.306  1.00  7.67           N  
ATOM   6499  CA  LEU A 415      -1.064  19.540 -23.053  1.00  7.67           C  
ATOM   6500  C   LEU A 415       0.222  19.501 -22.260  1.00  7.67           C  
ATOM   6501  O   LEU A 415       0.231  19.798 -21.067  1.00  7.67           O  
ATOM   6502  CB  LEU A 415      -1.562  18.115 -23.264  1.00  7.67           C  
ATOM   6503  CG  LEU A 415      -1.710  17.323 -21.966  1.00  7.67           C  
ATOM   6504  CD1 LEU A 415      -2.707  18.024 -21.054  1.00  7.67           C  
ATOM   6505  CD2 LEU A 415      -2.155  15.908 -22.278  1.00  7.67           C  
ATOM   6506  H   LEU A 415      -1.024  19.742 -25.182  1.00  7.67           H  
ATOM   6507  HA  LEU A 415      -1.810  20.082 -22.476  1.00  7.67           H  
ATOM   6508 1HB  LEU A 415      -2.527  18.149 -23.768  1.00  7.67           H  
ATOM   6509 2HB  LEU A 415      -0.857  17.589 -23.908  1.00  7.67           H  
ATOM   6510  HG  LEU A 415      -0.753  17.294 -21.463  1.00  7.67           H  
ATOM   6511 1HD1 LEU A 415      -2.799  17.469 -20.121  1.00  7.67           H  
ATOM   6512 2HD1 LEU A 415      -2.356  19.032 -20.841  1.00  7.67           H  
ATOM   6513 3HD1 LEU A 415      -3.677  18.073 -21.544  1.00  7.67           H  
ATOM   6514 1HD2 LEU A 415      -2.247  15.344 -21.350  1.00  7.67           H  
ATOM   6515 2HD2 LEU A 415      -3.118  15.934 -22.788  1.00  7.67           H  
ATOM   6516 3HD2 LEU A 415      -1.415  15.433 -22.923  1.00  7.67           H  
ATOM   6517  N   ALA A 416       1.320  19.139 -22.910  1.00  7.60           N  
ATOM   6518  CA  ALA A 416       2.576  19.058 -22.201  1.00  7.60           C  
ATOM   6519  C   ALA A 416       2.912  20.402 -21.568  1.00  7.60           C  
ATOM   6520  O   ALA A 416       3.343  20.456 -20.415  1.00  7.60           O  
ATOM   6521  CB  ALA A 416       3.671  18.637 -23.159  1.00  7.60           C  
ATOM   6522  H   ALA A 416       1.278  18.903 -23.899  1.00  7.60           H  
ATOM   6523  HA  ALA A 416       2.476  18.319 -21.408  1.00  7.60           H  
ATOM   6524 1HB  ALA A 416       4.616  18.559 -22.626  1.00  7.60           H  
ATOM   6525 2HB  ALA A 416       3.415  17.672 -23.597  1.00  7.60           H  
ATOM   6526 3HB  ALA A 416       3.759  19.380 -23.950  1.00  7.60           H  
ATOM   6527  N   ALA A 417       2.661  21.499 -22.294  1.00  7.59           N  
ATOM   6528  CA  ALA A 417       2.915  22.827 -21.754  1.00  7.59           C  
ATOM   6529  C   ALA A 417       2.056  23.084 -20.518  1.00  7.59           C  
ATOM   6530  O   ALA A 417       2.505  23.697 -19.551  1.00  7.59           O  
ATOM   6531  CB  ALA A 417       2.631  23.877 -22.812  1.00  7.59           C  
ATOM   6532  H   ALA A 417       2.317  21.407 -23.251  1.00  7.59           H  
ATOM   6533  HA  ALA A 417       3.962  22.879 -21.459  1.00  7.59           H  
ATOM   6534 1HB  ALA A 417       2.844  24.865 -22.409  1.00  7.59           H  
ATOM   6535 2HB  ALA A 417       3.260  23.692 -23.683  1.00  7.59           H  
ATOM   6536 3HB  ALA A 417       1.587  23.823 -23.105  1.00  7.59           H  
ATOM   6537  N   ALA A 418       0.803  22.624 -20.559  1.00  7.63           N  
ATOM   6538  CA  ALA A 418      -0.123  22.768 -19.442  1.00  7.63           C  
ATOM   6539  C   ALA A 418       0.347  22.002 -18.206  1.00  7.63           C  
ATOM   6540  O   ALA A 418       0.142  22.442 -17.072  1.00  7.63           O  
ATOM   6541  CB  ALA A 418      -1.507  22.280 -19.840  1.00  7.63           C  
ATOM   6542  H   ALA A 418       0.475  22.160 -21.407  1.00  7.63           H  
ATOM   6543  HA  ALA A 418      -0.175  23.826 -19.189  1.00  7.63           H  
ATOM   6544 1HB  ALA A 418      -2.193  22.425 -19.010  1.00  7.63           H  
ATOM   6545 2HB  ALA A 418      -1.853  22.841 -20.707  1.00  7.63           H  
ATOM   6546 3HB  ALA A 418      -1.465  21.231 -20.085  1.00  7.63           H  
ATOM   6547  N   LEU A 419       0.961  20.841 -18.434  1.00  7.70           N  
ATOM   6548  CA  LEU A 419       1.387  19.959 -17.355  1.00  7.70           C  
ATOM   6549  C   LEU A 419       2.729  20.317 -16.701  1.00  7.70           C  
ATOM   6550  O   LEU A 419       2.878  20.143 -15.487  1.00  7.70           O  
ATOM   6551  CB  LEU A 419       1.477  18.528 -17.893  1.00  7.70           C  
ATOM   6552  CG  LEU A 419       0.149  17.901 -18.366  1.00  7.70           C  
ATOM   6553  CD1 LEU A 419       0.438  16.543 -18.981  1.00  7.70           C  
ATOM   6554  CD2 LEU A 419      -0.806  17.794 -17.211  1.00  7.70           C  
ATOM   6555  H   LEU A 419       1.081  20.541 -19.404  1.00  7.70           H  
ATOM   6556  HA  LEU A 419       0.622  19.991 -16.584  1.00  7.70           H  
ATOM   6557 1HB  LEU A 419       2.156  18.533 -18.746  1.00  7.70           H  
ATOM   6558 2HB  LEU A 419       1.899  17.890 -17.121  1.00  7.70           H  
ATOM   6559  HG  LEU A 419      -0.298  18.524 -19.121  1.00  7.70           H  
ATOM   6560 1HD1 LEU A 419      -0.490  16.096 -19.330  1.00  7.70           H  
ATOM   6561 2HD1 LEU A 419       1.120  16.669 -19.823  1.00  7.70           H  
ATOM   6562 3HD1 LEU A 419       0.894  15.895 -18.237  1.00  7.70           H  
ATOM   6563 1HD2 LEU A 419      -1.743  17.357 -17.558  1.00  7.70           H  
ATOM   6564 2HD2 LEU A 419      -0.374  17.162 -16.436  1.00  7.70           H  
ATOM   6565 3HD2 LEU A 419      -0.996  18.790 -16.807  1.00  7.70           H  
ATOM   6566  N   GLU A 420       3.698  20.800 -17.484  1.00  7.78           N  
ATOM   6567  CA  GLU A 420       5.022  21.100 -16.935  1.00  7.78           C  
ATOM   6568  C   GLU A 420       5.739  22.217 -17.694  1.00  7.78           C  
ATOM   6569  O   GLU A 420       5.900  23.316 -17.160  1.00  7.78           O  
ATOM   6570  OXT GLU A 420       6.436  21.917 -18.663  1.00  7.78           O  
ATOM   6571  CB  GLU A 420       5.890  19.830 -16.931  1.00  7.78           C  
ATOM   6572  CG  GLU A 420       7.280  19.999 -16.305  1.00  7.78           C  
ATOM   6573  CD  GLU A 420       8.076  18.700 -16.230  1.00  7.78           C  
ATOM   6574  OE1 GLU A 420       7.566  17.680 -16.629  1.00  7.78           O  
ATOM   6575  OE2 GLU A 420       9.193  18.742 -15.767  1.00  7.78           O  
ATOM   6576  H   GLU A 420       3.520  20.916 -18.484  1.00  7.78           H  
ATOM   6577  HA  GLU A 420       4.893  21.432 -15.905  1.00  7.78           H  
ATOM   6578 1HB  GLU A 420       5.372  19.041 -16.384  1.00  7.78           H  
ATOM   6579 2HB  GLU A 420       6.022  19.481 -17.956  1.00  7.78           H  
ATOM   6580 1HG  GLU A 420       7.845  20.723 -16.892  1.00  7.78           H  
ATOM   6581 2HG  GLU A 420       7.162  20.403 -15.300  1.00  7.78           H  
TER    6582
ENDMDL

