REMARK ID 594413 MODEL 1 2024-02-17_00000205_1_19
PFRMAT TS
TARGET 2024-02-17_00000205_1_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   GLY A   1       0.538   1.224   0.688  1.00  6.49           N  
ATOM      2  CA  GLY A   1       1.325   1.367  -0.530  1.00  6.49           C  
ATOM      3  C   GLY A   1       2.274   2.572  -0.486  1.00  6.49           C  
ATOM      4  O   GLY A   1       2.145   3.474  -1.310  1.00  6.49           O  
ATOM      5  H   GLY A   1      -0.472   1.243   0.626  1.00  6.49           H  
ATOM      6 1HA  GLY A   1       1.876   0.448  -0.728  1.00  6.49           H  
ATOM      7 2HA  GLY A   1       0.641   1.488  -1.369  1.00  6.49           H  
ATOM      8  N   PRO A   2       3.244   2.608   0.454  1.00  5.36           N  
ATOM      9  CA  PRO A   2       4.232   3.668   0.648  1.00  5.36           C  
ATOM     10  C   PRO A   2       5.206   3.835  -0.521  1.00  5.36           C  
ATOM     11  O   PRO A   2       5.838   4.878  -0.661  1.00  5.36           O  
ATOM     12  CB  PRO A   2       4.976   3.210   1.907  1.00  5.36           C  
ATOM     13  CG  PRO A   2       4.782   1.711   1.952  1.00  5.36           C  
ATOM     14  CD  PRO A   2       3.392   1.483   1.404  1.00  5.36           C  
ATOM     15  HA  PRO A   2       3.702   4.615   0.837  1.00  5.36           H  
ATOM     16 1HB  PRO A   2       6.037   3.497   1.831  1.00  5.36           H  
ATOM     17 2HB  PRO A   2       4.567   3.720   2.789  1.00  5.36           H  
ATOM     18 1HG  PRO A   2       5.561   1.214   1.355  1.00  5.36           H  
ATOM     19 2HG  PRO A   2       4.891   1.345   2.983  1.00  5.36           H  
ATOM     20 1HD  PRO A   2       3.359   0.510   0.908  1.00  5.36           H  
ATOM     21 2HD  PRO A   2       2.661   1.565   2.220  1.00  5.36           H  
ATOM     22  N   ASP A   3       5.318   2.802  -1.353  1.00  4.13           N  
ATOM     23  CA  ASP A   3       6.221   2.791  -2.503  1.00  4.13           C  
ATOM     24  C   ASP A   3       7.666   3.106  -2.074  1.00  4.13           C  
ATOM     25  O   ASP A   3       8.158   2.567  -1.068  1.00  4.13           O  
ATOM     26  CB  ASP A   3       5.740   3.840  -3.529  1.00  4.13           C  
ATOM     27  CG  ASP A   3       6.252   3.650  -4.992  1.00  4.13           C  
ATOM     28  OD1 ASP A   3       5.826   2.744  -5.662  1.00  4.13           O  
ATOM     29  OD2 ASP A   3       7.162   4.390  -5.367  1.00  4.13           O  
ATOM     30  H   ASP A   3       4.758   1.984  -1.183  1.00  4.13           H  
ATOM     31  HA  ASP A   3       6.202   1.800  -2.955  1.00  4.13           H  
ATOM     32 1HB  ASP A   3       4.647   3.821  -3.551  1.00  4.13           H  
ATOM     33 2HB  ASP A   3       6.020   4.841  -3.187  1.00  4.13           H  
ATOM     34  N   SER A   4       8.338   3.975  -2.843  1.00  3.00           N  
ATOM     35  CA  SER A   4       9.696   4.373  -2.570  1.00  3.00           C  
ATOM     36  C   SER A   4       9.793   5.651  -1.737  1.00  3.00           C  
ATOM     37  O   SER A   4       8.930   6.520  -1.840  1.00  3.00           O  
ATOM     38  CB  SER A   4      10.354   4.623  -3.891  1.00  3.00           C  
ATOM     39  OG  SER A   4       9.647   5.633  -4.573  1.00  3.00           O  
ATOM     40  H   SER A   4       7.904   4.357  -3.683  1.00  3.00           H  
ATOM     41  HA  SER A   4      10.166   3.535  -2.072  1.00  3.00           H  
ATOM     42 1HB  SER A   4      11.390   4.930  -3.749  1.00  3.00           H  
ATOM     43 2HB  SER A   4      10.357   3.707  -4.470  1.00  3.00           H  
ATOM     44  HG  SER A   4       8.747   5.251  -4.763  1.00  3.00           H  
ATOM     45  N   PRO A   5      10.854   5.817  -0.933  1.00  2.13           N  
ATOM     46  CA  PRO A   5      11.221   7.028  -0.220  1.00  2.13           C  
ATOM     47  C   PRO A   5      11.918   8.111  -1.060  1.00  2.13           C  
ATOM     48  O   PRO A   5      12.101   9.230  -0.580  1.00  2.13           O  
ATOM     49  CB  PRO A   5      12.159   6.481   0.849  1.00  2.13           C  
ATOM     50  CG  PRO A   5      12.789   5.273   0.204  1.00  2.13           C  
ATOM     51  CD  PRO A   5      11.708   4.664  -0.621  1.00  2.13           C  
ATOM     52  HA  PRO A   5      10.315   7.444   0.247  1.00  2.13           H  
ATOM     53 1HB  PRO A   5      12.898   7.250   1.120  1.00  2.13           H  
ATOM     54 2HB  PRO A   5      11.597   6.243   1.766  1.00  2.13           H  
ATOM     55 1HG  PRO A   5      13.654   5.573  -0.417  1.00  2.13           H  
ATOM     56 2HG  PRO A   5      13.162   4.598   0.974  1.00  2.13           H  
ATOM     57 1HD  PRO A   5      12.157   4.253  -1.516  1.00  2.13           H  
ATOM     58 2HD  PRO A   5      11.151   3.911  -0.038  1.00  2.13           H  
ATOM     59  N   TRP A   6      12.349   7.787  -2.282  1.00  1.53           N  
ATOM     60  CA  TRP A   6      13.138   8.743  -3.065  1.00  1.53           C  
ATOM     61  C   TRP A   6      13.089   8.509  -4.567  1.00  1.53           C  
ATOM     62  O   TRP A   6      13.102   7.369  -5.040  1.00  1.53           O  
ATOM     63  CB  TRP A   6      14.615   8.636  -2.629  1.00  1.53           C  
ATOM     64  CG  TRP A   6      15.663   9.592  -3.283  1.00  1.53           C  
ATOM     65  CD1 TRP A   6      16.057  10.797  -2.791  1.00  1.53           C  
ATOM     66  CD2 TRP A   6      16.448   9.409  -4.527  1.00  1.53           C  
ATOM     67  NE1 TRP A   6      17.023  11.341  -3.600  1.00  1.53           N  
ATOM     68  CE2 TRP A   6      17.274  10.511  -4.647  1.00  1.53           C  
ATOM     69  CE3 TRP A   6      16.503   8.418  -5.515  1.00  1.53           C  
ATOM     70  CZ2 TRP A   6      18.177  10.650  -5.702  1.00  1.53           C  
ATOM     71  CZ3 TRP A   6      17.402   8.548  -6.576  1.00  1.53           C  
ATOM     72  CH2 TRP A   6      18.223   9.634  -6.661  1.00  1.53           C  
ATOM     73  H   TRP A   6      12.164   6.872  -2.665  1.00  1.53           H  
ATOM     74  HA  TRP A   6      12.761   9.744  -2.862  1.00  1.53           H  
ATOM     75 1HB  TRP A   6      14.662   8.820  -1.553  1.00  1.53           H  
ATOM     76 2HB  TRP A   6      14.937   7.629  -2.768  1.00  1.53           H  
ATOM     77  HD1 TRP A   6      15.681  11.259  -1.877  1.00  1.53           H  
ATOM     78  HE1 TRP A   6      17.510  12.230  -3.481  1.00  1.53           H  
ATOM     79  HE3 TRP A   6      15.850   7.577  -5.465  1.00  1.53           H  
ATOM     80  HZ2 TRP A   6      18.828  11.526  -5.789  1.00  1.53           H  
ATOM     81  HZ3 TRP A   6      17.424   7.766  -7.338  1.00  1.53           H  
ATOM     82  HH2 TRP A   6      18.917   9.718  -7.502  1.00  1.53           H  
ATOM     83  N   GLU A   7      13.114   9.614  -5.301  1.00  1.17           N  
ATOM     84  CA  GLU A   7      13.290   9.624  -6.748  1.00  1.17           C  
ATOM     85  C   GLU A   7      14.245  10.749  -7.075  1.00  1.17           C  
ATOM     86  O   GLU A   7      14.234  11.782  -6.405  1.00  1.17           O  
ATOM     87  CB  GLU A   7      11.997   9.849  -7.540  1.00  1.17           C  
ATOM     88  CG  GLU A   7      10.922   8.785  -7.441  1.00  1.17           C  
ATOM     89  CD  GLU A   7       9.789   9.072  -8.419  1.00  1.17           C  
ATOM     90  OE1 GLU A   7       9.911  10.035  -9.144  1.00  1.17           O  
ATOM     91  OE2 GLU A   7       8.825   8.342  -8.449  1.00  1.17           O  
ATOM     92  H   GLU A   7      13.056  10.504  -4.825  1.00  1.17           H  
ATOM     93  HA  GLU A   7      13.749   8.690  -7.067  1.00  1.17           H  
ATOM     94 1HB  GLU A   7      11.550  10.791  -7.225  1.00  1.17           H  
ATOM     95 2HB  GLU A   7      12.248   9.952  -8.597  1.00  1.17           H  
ATOM     96 1HG  GLU A   7      11.364   7.820  -7.675  1.00  1.17           H  
ATOM     97 2HG  GLU A   7      10.535   8.744  -6.423  1.00  1.17           H  
ATOM     98  N   GLY A   8      15.028  10.578  -8.122  1.00  0.97           N  
ATOM     99  CA  GLY A   8      15.943  11.629  -8.524  1.00  0.97           C  
ATOM    100  C   GLY A   8      16.877  11.132  -9.602  1.00  0.97           C  
ATOM    101  O   GLY A   8      16.549  10.174 -10.306  1.00  0.97           O  
ATOM    102  H   GLY A   8      15.012   9.685  -8.615  1.00  0.97           H  
ATOM    103 1HA  GLY A   8      15.384  12.490  -8.888  1.00  0.97           H  
ATOM    104 2HA  GLY A   8      16.512  11.957  -7.660  1.00  0.97           H  
ATOM    105  N   SER A   9      18.020  11.787  -9.744  1.00  0.91           N  
ATOM    106  CA  SER A   9      18.949  11.392 -10.790  1.00  0.91           C  
ATOM    107  C   SER A   9      20.277  10.918 -10.239  1.00  0.91           C  
ATOM    108  O   SER A   9      20.682  11.299  -9.134  1.00  0.91           O  
ATOM    109  CB  SER A   9      19.186  12.535 -11.756  1.00  0.91           C  
ATOM    110  OG  SER A   9      17.995  12.904 -12.405  1.00  0.91           O  
ATOM    111  H   SER A   9      18.224  12.558  -9.106  1.00  0.91           H  
ATOM    112  HA  SER A   9      18.515  10.563 -11.337  1.00  0.91           H  
ATOM    113 1HB  SER A   9      19.597  13.379 -11.234  1.00  0.91           H  
ATOM    114 2HB  SER A   9      19.922  12.221 -12.498  1.00  0.91           H  
ATOM    115  HG  SER A   9      18.256  13.472 -13.132  1.00  0.91           H  
ATOM    116  N   LEU A  10      20.934  10.080 -11.027  1.00  0.96           N  
ATOM    117  CA  LEU A  10      22.256   9.591 -10.708  1.00  0.96           C  
ATOM    118  C   LEU A  10      23.268  10.249 -11.646  1.00  0.96           C  
ATOM    119  O   LEU A  10      23.027  10.376 -12.856  1.00  0.96           O  
ATOM    120  CB  LEU A  10      22.294   8.061 -10.845  1.00  0.96           C  
ATOM    121  CG  LEU A  10      21.272   7.275  -9.990  1.00  0.96           C  
ATOM    122  CD1 LEU A  10      21.430   5.799 -10.250  1.00  0.96           C  
ATOM    123  CD2 LEU A  10      21.463   7.585  -8.537  1.00  0.96           C  
ATOM    124  H   LEU A  10      20.490   9.801 -11.901  1.00  0.96           H  
ATOM    125  HA  LEU A  10      22.506   9.866  -9.683  1.00  0.96           H  
ATOM    126 1HB  LEU A  10      22.116   7.804 -11.891  1.00  0.96           H  
ATOM    127 2HB  LEU A  10      23.265   7.738 -10.585  1.00  0.96           H  
ATOM    128  HG  LEU A  10      20.263   7.563 -10.289  1.00  0.96           H  
ATOM    129 1HD1 LEU A  10      20.695   5.253  -9.679  1.00  0.96           H  
ATOM    130 2HD1 LEU A  10      21.273   5.619 -11.271  1.00  0.96           H  
ATOM    131 3HD1 LEU A  10      22.429   5.471  -9.971  1.00  0.96           H  
ATOM    132 1HD2 LEU A  10      20.726   7.035  -7.955  1.00  0.96           H  
ATOM    133 2HD2 LEU A  10      22.468   7.296  -8.225  1.00  0.96           H  
ATOM    134 3HD2 LEU A  10      21.323   8.652  -8.380  1.00  0.96           H  
ATOM    135  N   ASP A  11      24.411  10.632 -11.083  1.00  1.09           N  
ATOM    136  CA  ASP A  11      25.505  11.286 -11.797  1.00  1.09           C  
ATOM    137  C   ASP A  11      26.879  10.730 -11.447  1.00  1.09           C  
ATOM    138  O   ASP A  11      27.437  11.026 -10.388  1.00  1.09           O  
ATOM    139  CB  ASP A  11      25.473  12.785 -11.483  1.00  1.09           C  
ATOM    140  CG  ASP A  11      26.587  13.635 -12.130  1.00  1.09           C  
ATOM    141  OD1 ASP A  11      27.533  13.109 -12.730  1.00  1.09           O  
ATOM    142  OD2 ASP A  11      26.496  14.845 -11.970  1.00  1.09           O  
ATOM    143  H   ASP A  11      24.511  10.524 -10.073  1.00  1.09           H  
ATOM    144  HA  ASP A  11      25.345  11.146 -12.867  1.00  1.09           H  
ATOM    145 1HB  ASP A  11      24.514  13.188 -11.818  1.00  1.09           H  
ATOM    146 2HB  ASP A  11      25.508  12.921 -10.405  1.00  1.09           H  
ATOM    147  N   MET A  12      27.441   9.936 -12.356  1.00  1.27           N  
ATOM    148  CA  MET A  12      28.735   9.322 -12.107  1.00  1.27           C  
ATOM    149  C   MET A  12      29.858   9.946 -12.928  1.00  1.27           C  
ATOM    150  O   MET A  12      30.857   9.288 -13.229  1.00  1.27           O  
ATOM    151  CB  MET A  12      28.664   7.818 -12.288  1.00  1.27           C  
ATOM    152  CG  MET A  12      27.930   7.150 -11.180  1.00  1.27           C  
ATOM    153  SD  MET A  12      26.154   7.217 -11.378  1.00  1.27           S  
ATOM    154  CE  MET A  12      25.765   6.479  -9.837  1.00  1.27           C  
ATOM    155  H   MET A  12      26.952   9.746 -13.221  1.00  1.27           H  
ATOM    156  HA  MET A  12      28.983   9.496 -11.070  1.00  1.27           H  
ATOM    157 1HB  MET A  12      28.153   7.584 -13.192  1.00  1.27           H  
ATOM    158 2HB  MET A  12      29.659   7.400 -12.349  1.00  1.27           H  
ATOM    159 1HG  MET A  12      28.243   6.116 -11.096  1.00  1.27           H  
ATOM    160 2HG  MET A  12      28.180   7.651 -10.247  1.00  1.27           H  
ATOM    161 1HE  MET A  12      24.705   6.368  -9.719  1.00  1.27           H  
ATOM    162 2HE  MET A  12      26.239   5.500  -9.775  1.00  1.27           H  
ATOM    163 3HE  MET A  12      26.154   7.122  -9.050  1.00  1.27           H  
ATOM    164  N   PHE A  13      29.663  11.213 -13.328  1.00  1.44           N  
ATOM    165  CA  PHE A  13      30.616  12.096 -14.041  1.00  1.44           C  
ATOM    166  C   PHE A  13      31.188  11.674 -15.413  1.00  1.44           C  
ATOM    167  O   PHE A  13      31.387  12.523 -16.283  1.00  1.44           O  
ATOM    168  CB  PHE A  13      31.814  12.361 -13.121  1.00  1.44           C  
ATOM    169  CG  PHE A  13      32.852  13.275 -13.700  1.00  1.44           C  
ATOM    170  CD1 PHE A  13      32.663  14.649 -13.708  1.00  1.44           C  
ATOM    171  CD2 PHE A  13      34.024  12.760 -14.237  1.00  1.44           C  
ATOM    172  CE1 PHE A  13      33.624  15.490 -14.240  1.00  1.44           C  
ATOM    173  CE2 PHE A  13      34.985  13.597 -14.768  1.00  1.44           C  
ATOM    174  CZ  PHE A  13      34.784  14.964 -14.770  1.00  1.44           C  
ATOM    175  H   PHE A  13      28.778  11.669 -13.061  1.00  1.44           H  
ATOM    176  HA  PHE A  13      30.094  13.044 -14.189  1.00  1.44           H  
ATOM    177 1HB  PHE A  13      31.459  12.794 -12.185  1.00  1.44           H  
ATOM    178 2HB  PHE A  13      32.300  11.418 -12.877  1.00  1.44           H  
ATOM    179  HD1 PHE A  13      31.743  15.060 -13.288  1.00  1.44           H  
ATOM    180  HD2 PHE A  13      34.178  11.680 -14.236  1.00  1.44           H  
ATOM    181  HE1 PHE A  13      33.464  16.568 -14.239  1.00  1.44           H  
ATOM    182  HE2 PHE A  13      35.901  13.180 -15.186  1.00  1.44           H  
ATOM    183  HZ  PHE A  13      35.543  15.625 -15.188  1.00  1.44           H  
ATOM    184  N   SER A  14      31.424  10.383 -15.620  1.00  1.52           N  
ATOM    185  CA  SER A  14      31.984   9.865 -16.866  1.00  1.52           C  
ATOM    186  C   SER A  14      30.963   9.151 -17.747  1.00  1.52           C  
ATOM    187  O   SER A  14      31.314   8.624 -18.804  1.00  1.52           O  
ATOM    188  CB  SER A  14      33.133   8.929 -16.546  1.00  1.52           C  
ATOM    189  OG  SER A  14      32.687   7.812 -15.824  1.00  1.52           O  
ATOM    190  H   SER A  14      31.257   9.748 -14.857  1.00  1.52           H  
ATOM    191  HA  SER A  14      32.380  10.709 -17.431  1.00  1.52           H  
ATOM    192 1HB  SER A  14      33.608   8.605 -17.470  1.00  1.52           H  
ATOM    193 2HB  SER A  14      33.880   9.467 -15.963  1.00  1.52           H  
ATOM    194  HG  SER A  14      32.129   8.167 -15.116  1.00  1.52           H  
ATOM    195  N   ILE A  15      29.712   9.105 -17.306  1.00  1.48           N  
ATOM    196  CA  ILE A  15      28.664   8.424 -18.062  1.00  1.48           C  
ATOM    197  C   ILE A  15      27.472   9.338 -18.260  1.00  1.48           C  
ATOM    198  O   ILE A  15      27.349  10.371 -17.606  1.00  1.48           O  
ATOM    199  CB  ILE A  15      28.140   7.168 -17.356  1.00  1.48           C  
ATOM    200  CG1 ILE A  15      27.494   7.563 -16.066  1.00  1.48           C  
ATOM    201  CG2 ILE A  15      29.274   6.184 -17.090  1.00  1.48           C  
ATOM    202  CD1 ILE A  15      26.737   6.450 -15.447  1.00  1.48           C  
ATOM    203  H   ILE A  15      29.491   9.561 -16.435  1.00  1.48           H  
ATOM    204  HA  ILE A  15      29.052   8.149 -19.041  1.00  1.48           H  
ATOM    205  HB  ILE A  15      27.382   6.689 -17.977  1.00  1.48           H  
ATOM    206 1HG1 ILE A  15      28.268   7.897 -15.390  1.00  1.48           H  
ATOM    207 2HG1 ILE A  15      26.809   8.392 -16.241  1.00  1.48           H  
ATOM    208 1HG2 ILE A  15      28.877   5.304 -16.590  1.00  1.48           H  
ATOM    209 2HG2 ILE A  15      29.732   5.895 -18.034  1.00  1.48           H  
ATOM    210 3HG2 ILE A  15      30.026   6.647 -16.455  1.00  1.48           H  
ATOM    211 1HD1 ILE A  15      26.288   6.774 -14.514  1.00  1.48           H  
ATOM    212 2HD1 ILE A  15      25.949   6.131 -16.134  1.00  1.48           H  
ATOM    213 3HD1 ILE A  15      27.419   5.633 -15.272  1.00  1.48           H  
ATOM    214  N   LYS A  16      26.572   8.936 -19.142  1.00  1.34           N  
ATOM    215  CA  LYS A  16      25.333   9.670 -19.333  1.00  1.34           C  
ATOM    216  C   LYS A  16      24.545   9.666 -18.024  1.00  1.34           C  
ATOM    217  O   LYS A  16      24.387   8.615 -17.404  1.00  1.34           O  
ATOM    218  CB  LYS A  16      24.537   9.013 -20.449  1.00  1.34           C  
ATOM    219  CG  LYS A  16      25.183   9.130 -21.830  1.00  1.34           C  
ATOM    220  CD  LYS A  16      24.353   8.433 -22.899  1.00  1.34           C  
ATOM    221  CE  LYS A  16      25.009   8.535 -24.271  1.00  1.34           C  
ATOM    222  NZ  LYS A  16      24.228   7.820 -25.315  1.00  1.34           N  
ATOM    223  H   LYS A  16      26.737   8.095 -19.673  1.00  1.34           H  
ATOM    224  HA  LYS A  16      25.562  10.702 -19.599  1.00  1.34           H  
ATOM    225 1HB  LYS A  16      24.415   7.954 -20.228  1.00  1.34           H  
ATOM    226 2HB  LYS A  16      23.539   9.454 -20.494  1.00  1.34           H  
ATOM    227 1HG  LYS A  16      25.287  10.182 -22.090  1.00  1.34           H  
ATOM    228 2HG  LYS A  16      26.175   8.680 -21.803  1.00  1.34           H  
ATOM    229 1HD  LYS A  16      24.251   7.376 -22.642  1.00  1.34           H  
ATOM    230 2HD  LYS A  16      23.357   8.873 -22.941  1.00  1.34           H  
ATOM    231 1HE  LYS A  16      25.093   9.585 -24.547  1.00  1.34           H  
ATOM    232 2HE  LYS A  16      26.009   8.102 -24.220  1.00  1.34           H  
ATOM    233 1HZ  LYS A  16      24.695   7.910 -26.206  1.00  1.34           H  
ATOM    234 2HZ  LYS A  16      24.157   6.842 -25.067  1.00  1.34           H  
ATOM    235 3HZ  LYS A  16      23.304   8.220 -25.376  1.00  1.34           H  
ATOM    236  N   HIS A  17      24.002  10.819 -17.641  1.00  1.16           N  
ATOM    237  CA  HIS A  17      23.227  10.931 -16.402  1.00  1.16           C  
ATOM    238  C   HIS A  17      21.859  10.313 -16.603  1.00  1.16           C  
ATOM    239  O   HIS A  17      21.357  10.289 -17.731  1.00  1.16           O  
ATOM    240  CB  HIS A  17      23.036  12.397 -16.013  1.00  1.16           C  
ATOM    241  CG  HIS A  17      24.307  13.119 -15.748  1.00  1.16           C  
ATOM    242  ND1 HIS A  17      24.356  14.487 -15.568  1.00  1.16           N  
ATOM    243  CD2 HIS A  17      25.582  12.679 -15.647  1.00  1.16           C  
ATOM    244  CE1 HIS A  17      25.608  14.853 -15.363  1.00  1.16           C  
ATOM    245  NE2 HIS A  17      26.367  13.778 -15.410  1.00  1.16           N  
ATOM    246  H   HIS A  17      24.158  11.642 -18.203  1.00  1.16           H  
ATOM    247  HA  HIS A  17      23.727  10.405 -15.588  1.00  1.16           H  
ATOM    248 1HB  HIS A  17      22.497  12.919 -16.803  1.00  1.16           H  
ATOM    249 2HB  HIS A  17      22.426  12.445 -15.109  1.00  1.16           H  
ATOM    250  HD2 HIS A  17      25.925  11.647 -15.736  1.00  1.16           H  
ATOM    251  HE1 HIS A  17      25.959  15.868 -15.182  1.00  1.16           H  
ATOM    252  HE2 HIS A  17      27.371  13.765 -15.282  1.00  1.16           H  
ATOM    253  N   PHE A  18      21.229   9.834 -15.528  1.00  1.00           N  
ATOM    254  CA  PHE A  18      19.878   9.293 -15.718  1.00  1.00           C  
ATOM    255  C   PHE A  18      18.966   9.319 -14.489  1.00  1.00           C  
ATOM    256  O   PHE A  18      19.417   9.502 -13.357  1.00  1.00           O  
ATOM    257  CB  PHE A  18      19.968   7.884 -16.274  1.00  1.00           C  
ATOM    258  CG  PHE A  18      20.592   6.898 -15.414  1.00  1.00           C  
ATOM    259  CD1 PHE A  18      19.808   6.126 -14.606  1.00  1.00           C  
ATOM    260  CD2 PHE A  18      21.971   6.719 -15.410  1.00  1.00           C  
ATOM    261  CE1 PHE A  18      20.360   5.197 -13.814  1.00  1.00           C  
ATOM    262  CE2 PHE A  18      22.537   5.780 -14.610  1.00  1.00           C  
ATOM    263  CZ  PHE A  18      21.733   5.017 -13.813  1.00  1.00           C  
ATOM    264  H   PHE A  18      21.687   9.868 -14.613  1.00  1.00           H  
ATOM    265  HA  PHE A  18      19.387   9.898 -16.483  1.00  1.00           H  
ATOM    266 1HB  PHE A  18      18.966   7.537 -16.499  1.00  1.00           H  
ATOM    267 2HB  PHE A  18      20.511   7.904 -17.211  1.00  1.00           H  
ATOM    268  HD1 PHE A  18      18.726   6.273 -14.615  1.00  1.00           H  
ATOM    269  HD2 PHE A  18      22.601   7.335 -16.058  1.00  1.00           H  
ATOM    270  HE1 PHE A  18      19.716   4.594 -13.175  1.00  1.00           H  
ATOM    271  HE2 PHE A  18      23.613   5.640 -14.611  1.00  1.00           H  
ATOM    272  HZ  PHE A  18      22.162   4.271 -13.175  1.00  1.00           H  
ATOM    273  N   ARG A  19      17.661   9.131 -14.722  1.00  0.89           N  
ATOM    274  CA  ARG A  19      16.667   9.135 -13.644  1.00  0.89           C  
ATOM    275  C   ARG A  19      16.419   7.749 -13.050  1.00  0.89           C  
ATOM    276  O   ARG A  19      16.299   6.750 -13.773  1.00  0.89           O  
ATOM    277  CB  ARG A  19      15.354   9.739 -14.112  1.00  0.89           C  
ATOM    278  CG  ARG A  19      14.246   9.839 -13.048  1.00  0.89           C  
ATOM    279  CD  ARG A  19      13.013  10.486 -13.598  1.00  0.89           C  
ATOM    280  NE  ARG A  19      11.896  10.503 -12.637  1.00  0.89           N  
ATOM    281  CZ  ARG A  19      10.663  10.987 -12.916  1.00  0.89           C  
ATOM    282  NH1 ARG A  19      10.413  11.490 -14.109  1.00  0.89           N  
ATOM    283  NH2 ARG A  19       9.697  10.961 -12.002  1.00  0.89           N  
ATOM    284  H   ARG A  19      17.331   8.958 -15.679  1.00  0.89           H  
ATOM    285  HA  ARG A  19      17.036   9.773 -12.848  1.00  0.89           H  
ATOM    286 1HB  ARG A  19      15.536  10.743 -14.489  1.00  0.89           H  
ATOM    287 2HB  ARG A  19      14.961   9.149 -14.940  1.00  0.89           H  
ATOM    288 1HG  ARG A  19      13.982   8.850 -12.692  1.00  0.89           H  
ATOM    289 2HG  ARG A  19      14.608  10.436 -12.209  1.00  0.89           H  
ATOM    290 1HD  ARG A  19      13.245  11.516 -13.867  1.00  0.89           H  
ATOM    291 2HD  ARG A  19      12.692   9.946 -14.486  1.00  0.89           H  
ATOM    292  HE  ARG A  19      12.053  10.120 -11.710  1.00  0.89           H  
ATOM    293 1HH1 ARG A  19      11.140  11.514 -14.808  1.00  0.89           H  
ATOM    294 2HH1 ARG A  19       9.495  11.853 -14.322  1.00  0.89           H  
ATOM    295 1HH2 ARG A  19       9.865  10.573 -11.058  1.00  0.89           H  
ATOM    296 2HH2 ARG A  19       8.785  11.320 -12.224  1.00  0.89           H  
ATOM    297  N   ALA A  20      16.333   7.709 -11.724  1.00  0.83           N  
ATOM    298  CA  ALA A  20      16.120   6.467 -11.002  1.00  0.83           C  
ATOM    299  C   ALA A  20      15.244   6.634  -9.757  1.00  0.83           C  
ATOM    300  O   ALA A  20      15.133   7.715  -9.159  1.00  0.83           O  
ATOM    301  CB  ALA A  20      17.466   5.878 -10.580  1.00  0.83           C  
ATOM    302  H   ALA A  20      16.439   8.577 -11.201  1.00  0.83           H  
ATOM    303  HA  ALA A  20      15.613   5.772 -11.670  1.00  0.83           H  
ATOM    304 1HB  ALA A  20      17.305   4.926 -10.066  1.00  0.83           H  
ATOM    305 2HB  ALA A  20      18.087   5.717 -11.460  1.00  0.83           H  
ATOM    306 3HB  ALA A  20      17.966   6.572  -9.905  1.00  0.83           H  
ATOM    307  N   LYS A  21      14.619   5.536  -9.373  1.00  0.81           N  
ATOM    308  CA  LYS A  21      13.821   5.418  -8.160  1.00  0.81           C  
ATOM    309  C   LYS A  21      14.579   4.577  -7.157  1.00  0.81           C  
ATOM    310  O   LYS A  21      15.109   3.519  -7.493  1.00  0.81           O  
ATOM    311  CB  LYS A  21      12.457   4.819  -8.470  1.00  0.81           C  
ATOM    312  CG  LYS A  21      11.592   4.627  -7.241  1.00  0.81           C  
ATOM    313  CD  LYS A  21      10.184   4.128  -7.584  1.00  0.81           C  
ATOM    314  CE  LYS A  21       9.314   5.260  -8.082  1.00  0.81           C  
ATOM    315  NZ  LYS A  21       7.889   4.866  -8.145  1.00  0.81           N  
ATOM    316  H   LYS A  21      14.739   4.708  -9.942  1.00  0.81           H  
ATOM    317  HA  LYS A  21      13.675   6.405  -7.729  1.00  0.81           H  
ATOM    318 1HB  LYS A  21      11.917   5.479  -9.153  1.00  0.81           H  
ATOM    319 2HB  LYS A  21      12.579   3.854  -8.963  1.00  0.81           H  
ATOM    320 1HG  LYS A  21      12.066   3.901  -6.580  1.00  0.81           H  
ATOM    321 2HG  LYS A  21      11.510   5.574  -6.705  1.00  0.81           H  
ATOM    322 1HD  LYS A  21      10.247   3.365  -8.359  1.00  0.81           H  
ATOM    323 2HD  LYS A  21       9.712   3.692  -6.711  1.00  0.81           H  
ATOM    324 1HE  LYS A  21       9.411   6.103  -7.402  1.00  0.81           H  
ATOM    325 2HE  LYS A  21       9.646   5.566  -9.074  1.00  0.81           H  
ATOM    326 1HZ  LYS A  21       7.337   5.647  -8.467  1.00  0.81           H  
ATOM    327 2HZ  LYS A  21       7.766   4.087  -8.764  1.00  0.81           H  
ATOM    328 3HZ  LYS A  21       7.582   4.600  -7.182  1.00  0.81           H  
ATOM    329  N   ALA A  22      14.702   5.072  -5.936  1.00  0.81           N  
ATOM    330  CA  ALA A  22      15.483   4.353  -4.945  1.00  0.81           C  
ATOM    331  C   ALA A  22      14.576   3.701  -3.900  1.00  0.81           C  
ATOM    332  O   ALA A  22      13.966   4.384  -3.074  1.00  0.81           O  
ATOM    333  CB  ALA A  22      16.484   5.295  -4.328  1.00  0.81           C  
ATOM    334  H   ALA A  22      14.220   5.936  -5.683  1.00  0.81           H  
ATOM    335  HA  ALA A  22      16.026   3.564  -5.449  1.00  0.81           H  
ATOM    336 1HB  ALA A  22      17.108   4.816  -3.667  1.00  0.81           H  
ATOM    337 2HB  ALA A  22      17.092   5.709  -5.111  1.00  0.81           H  
ATOM    338 3HB  ALA A  22      15.965   6.071  -3.822  1.00  0.81           H  
ATOM    339  N   GLN A  23      14.474   2.372  -3.959  1.00  0.82           N  
ATOM    340  CA  GLN A  23      13.568   1.628  -3.084  1.00  0.82           C  
ATOM    341  C   GLN A  23      14.255   1.023  -1.871  1.00  0.82           C  
ATOM    342  O   GLN A  23      15.153   0.190  -1.993  1.00  0.82           O  
ATOM    343  CB  GLN A  23      12.869   0.515  -3.858  1.00  0.82           C  
ATOM    344  CG  GLN A  23      11.920  -0.321  -3.004  1.00  0.82           C  
ATOM    345  CD  GLN A  23      10.750   0.504  -2.523  1.00  0.82           C  
ATOM    346  OE1 GLN A  23      10.010   1.031  -3.362  1.00  0.82           O  
ATOM    347  NE2 GLN A  23      10.559   0.627  -1.205  1.00  0.82           N  
ATOM    348  H   GLN A  23      15.042   1.874  -4.644  1.00  0.82           H  
ATOM    349  HA  GLN A  23      12.807   2.313  -2.725  1.00  0.82           H  
ATOM    350 1HB  GLN A  23      12.298   0.944  -4.684  1.00  0.82           H  
ATOM    351 2HB  GLN A  23      13.618  -0.154  -4.292  1.00  0.82           H  
ATOM    352 1HG  GLN A  23      11.536  -1.148  -3.600  1.00  0.82           H  
ATOM    353 2HG  GLN A  23      12.457  -0.704  -2.132  1.00  0.82           H  
ATOM    354 1HE2 GLN A  23       9.768   1.193  -0.877  1.00  0.82           H  
ATOM    355 2HE2 GLN A  23      11.198   0.141  -0.543  1.00  0.82           H  
ATOM    356  N   LEU A  24      13.867   1.471  -0.680  1.00  0.84           N  
ATOM    357  CA  LEU A  24      14.495   0.940   0.522  1.00  0.84           C  
ATOM    358  C   LEU A  24      14.146  -0.519   0.681  1.00  0.84           C  
ATOM    359  O   LEU A  24      12.968  -0.893   0.592  1.00  0.84           O  
ATOM    360  CB  LEU A  24      14.099   1.756   1.774  1.00  0.84           C  
ATOM    361  CG  LEU A  24      14.686   1.264   3.149  1.00  0.84           C  
ATOM    362  CD1 LEU A  24      16.174   1.336   3.132  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      14.167   2.170   4.280  1.00  0.84           C  
ATOM    364  H   LEU A  24      13.140   2.166  -0.610  1.00  0.84           H  
ATOM    365  HA  LEU A  24      15.571   1.009   0.416  1.00  0.84           H  
ATOM    366 1HB  LEU A  24      14.445   2.775   1.631  1.00  0.84           H  
ATOM    367 2HB  LEU A  24      13.013   1.765   1.858  1.00  0.84           H  
ATOM    368  HG  LEU A  24      14.389   0.229   3.335  1.00  0.84           H  
ATOM    369 1HD1 LEU A  24      16.543   1.012   4.097  1.00  0.84           H  
ATOM    370 2HD1 LEU A  24      16.565   0.688   2.360  1.00  0.84           H  
ATOM    371 3HD1 LEU A  24      16.491   2.326   2.946  1.00  0.84           H  
ATOM    372 1HD2 LEU A  24      14.580   1.826   5.235  1.00  0.84           H  
ATOM    373 2HD2 LEU A  24      14.472   3.198   4.103  1.00  0.84           H  
ATOM    374 3HD2 LEU A  24      13.079   2.119   4.317  1.00  0.84           H  
ATOM    375  N   ILE A  25      15.186  -1.339   0.845  1.00  0.87           N  
ATOM    376  CA  ILE A  25      15.042  -2.767   1.028  1.00  0.87           C  
ATOM    377  C   ILE A  25      15.444  -3.176   2.445  1.00  0.87           C  
ATOM    378  O   ILE A  25      14.778  -3.996   3.083  1.00  0.87           O  
ATOM    379  CB  ILE A  25      15.862  -3.573   0.036  1.00  0.87           C  
ATOM    380  CG1 ILE A  25      15.448  -3.314  -1.391  1.00  0.87           C  
ATOM    381  CG2 ILE A  25      15.537  -4.986   0.365  1.00  0.87           C  
ATOM    382  CD1 ILE A  25      16.377  -3.938  -2.390  1.00  0.87           C  
ATOM    383  H   ILE A  25      16.130  -0.957   0.852  1.00  0.87           H  
ATOM    384  HA  ILE A  25      13.996  -3.033   0.887  1.00  0.87           H  
ATOM    385  HB  ILE A  25      16.926  -3.369   0.140  1.00  0.87           H  
ATOM    386 1HG1 ILE A  25      14.449  -3.716  -1.543  1.00  0.87           H  
ATOM    387 2HG1 ILE A  25      15.418  -2.246  -1.565  1.00  0.87           H  
ATOM    388 1HG2 ILE A  25      16.039  -5.652  -0.280  1.00  0.87           H  
ATOM    389 2HG2 ILE A  25      15.824  -5.177   1.387  1.00  0.87           H  
ATOM    390 3HG2 ILE A  25      14.468  -5.145   0.258  1.00  0.87           H  
ATOM    391 1HD1 ILE A  25      16.012  -3.726  -3.386  1.00  0.87           H  
ATOM    392 2HD1 ILE A  25      17.383  -3.530  -2.263  1.00  0.87           H  
ATOM    393 3HD1 ILE A  25      16.397  -5.011  -2.241  1.00  0.87           H  
ATOM    394  N   SER A  26      16.562  -2.646   2.933  1.00  0.91           N  
ATOM    395  CA  SER A  26      16.977  -3.024   4.282  1.00  0.91           C  
ATOM    396  C   SER A  26      17.503  -1.822   5.054  1.00  0.91           C  
ATOM    397  O   SER A  26      18.004  -0.860   4.474  1.00  0.91           O  
ATOM    398  CB  SER A  26      18.016  -4.117   4.238  1.00  0.91           C  
ATOM    399  OG  SER A  26      19.182  -3.648   3.687  1.00  0.91           O  
ATOM    400  H   SER A  26      17.102  -1.993   2.369  1.00  0.91           H  
ATOM    401  HA  SER A  26      16.114  -3.405   4.821  1.00  0.91           H  
ATOM    402 1HB  SER A  26      18.219  -4.497   5.231  1.00  0.91           H  
ATOM    403 2HB  SER A  26      17.644  -4.936   3.646  1.00  0.91           H  
ATOM    404  HG  SER A  26      19.765  -4.409   3.616  1.00  0.91           H  
ATOM    405  N   GLY A  27      17.462  -1.939   6.368  1.00  0.97           N  
ATOM    406  CA  GLY A  27      17.855  -0.907   7.322  1.00  0.97           C  
ATOM    407  C   GLY A  27      16.569  -0.248   7.804  1.00  0.97           C  
ATOM    408  O   GLY A  27      15.539  -0.370   7.137  1.00  0.97           O  
ATOM    409  H   GLY A  27      17.101  -2.811   6.717  1.00  0.97           H  
ATOM    410 1HA  GLY A  27      18.403  -1.347   8.158  1.00  0.97           H  
ATOM    411 2HA  GLY A  27      18.504  -0.177   6.852  1.00  0.97           H  
ATOM    412  N   HIS A  28      16.594   0.405   8.968  1.00  1.04           N  
ATOM    413  CA  HIS A  28      15.375   1.026   9.488  1.00  1.04           C  
ATOM    414  C   HIS A  28      15.434   2.540   9.492  1.00  1.04           C  
ATOM    415  O   HIS A  28      14.396   3.217   9.518  1.00  1.04           O  
ATOM    416  CB  HIS A  28      15.081   0.530  10.898  1.00  1.04           C  
ATOM    417  CG  HIS A  28      14.716  -0.919  10.972  1.00  1.04           C  
ATOM    418  ND1 HIS A  28      13.499  -1.389  10.520  1.00  1.04           N  
ATOM    419  CD2 HIS A  28      15.386  -1.993  11.434  1.00  1.04           C  
ATOM    420  CE1 HIS A  28      13.427  -2.684  10.715  1.00  1.04           C  
ATOM    421  NE2 HIS A  28      14.564  -3.095  11.242  1.00  1.04           N  
ATOM    422  H   HIS A  28      17.465   0.504   9.493  1.00  1.04           H  
ATOM    423  HA  HIS A  28      14.531   0.741   8.860  1.00  1.04           H  
ATOM    424 1HB  HIS A  28      15.962   0.694  11.526  1.00  1.04           H  
ATOM    425 2HB  HIS A  28      14.267   1.114  11.327  1.00  1.04           H  
ATOM    426  HD1 HIS A  28      12.766  -0.836  10.123  1.00  1.04           H  
ATOM    427  HD2 HIS A  28      16.379  -2.116  11.870  1.00  1.04           H  
ATOM    428  HE1 HIS A  28      12.537  -3.240  10.415  1.00  1.04           H  
ATOM    429  N   SER A  29      16.637   3.089   9.405  1.00  1.11           N  
ATOM    430  CA  SER A  29      16.800   4.530   9.469  1.00  1.11           C  
ATOM    431  C   SER A  29      16.367   5.206   8.177  1.00  1.11           C  
ATOM    432  O   SER A  29      17.172   5.695   7.381  1.00  1.11           O  
ATOM    433  CB  SER A  29      18.226   4.869   9.788  1.00  1.11           C  
ATOM    434  OG  SER A  29      18.406   6.253   9.897  1.00  1.11           O  
ATOM    435  H   SER A  29      17.467   2.499   9.393  1.00  1.11           H  
ATOM    436  HA  SER A  29      16.175   4.908  10.277  1.00  1.11           H  
ATOM    437 1HB  SER A  29      18.500   4.390  10.731  1.00  1.11           H  
ATOM    438 2HB  SER A  29      18.883   4.472   9.016  1.00  1.11           H  
ATOM    439  HG  SER A  29      19.231   6.350  10.396  1.00  1.11           H  
ATOM    440  N   CYS A  30      15.063   5.315   8.022  1.00  1.17           N  
ATOM    441  CA  CYS A  30      14.478   5.889   6.831  1.00  1.17           C  
ATOM    442  C   CYS A  30      14.905   7.342   6.682  1.00  1.17           C  
ATOM    443  O   CYS A  30      14.936   7.859   5.576  1.00  1.17           O  
ATOM    444  CB  CYS A  30      12.965   5.772   6.896  1.00  1.17           C  
ATOM    445  SG  CYS A  30      12.412   4.049   6.915  1.00  1.17           S  
ATOM    446  H   CYS A  30      14.476   4.884   8.730  1.00  1.17           H  
ATOM    447  HA  CYS A  30      14.832   5.326   5.966  1.00  1.17           H  
ATOM    448 1HB  CYS A  30      12.596   6.263   7.796  1.00  1.17           H  
ATOM    449 2HB  CYS A  30      12.518   6.270   6.036  1.00  1.17           H  
ATOM    450  HG  CYS A  30      13.126   3.689   8.010  1.00  1.17           H  
ATOM    451  N   GLN A  31      15.275   7.996   7.788  1.00  1.20           N  
ATOM    452  CA  GLN A  31      15.742   9.380   7.750  1.00  1.20           C  
ATOM    453  C   GLN A  31      17.054   9.490   6.972  1.00  1.20           C  
ATOM    454  O   GLN A  31      17.358  10.523   6.379  1.00  1.20           O  
ATOM    455  CB  GLN A  31      15.902   9.945   9.158  1.00  1.20           C  
ATOM    456  CG  GLN A  31      14.583  10.158   9.854  1.00  1.20           C  
ATOM    457  CD  GLN A  31      14.728  10.741  11.247  1.00  1.20           C  
ATOM    458  OE1 GLN A  31      15.679  10.438  11.976  1.00  1.20           O  
ATOM    459  NE2 GLN A  31      13.773  11.590  11.612  1.00  1.20           N  
ATOM    460  H   GLN A  31      15.228   7.514   8.673  1.00  1.20           H  
ATOM    461  HA  GLN A  31      14.990   9.978   7.244  1.00  1.20           H  
ATOM    462 1HB  GLN A  31      16.513   9.271   9.759  1.00  1.20           H  
ATOM    463 2HB  GLN A  31      16.423  10.908   9.112  1.00  1.20           H  
ATOM    464 1HG  GLN A  31      13.981  10.845   9.253  1.00  1.20           H  
ATOM    465 2HG  GLN A  31      14.078   9.199   9.936  1.00  1.20           H  
ATOM    466 1HE2 GLN A  31      13.792  12.053  12.533  1.00  1.20           H  
ATOM    467 2HE2 GLN A  31      13.032  11.809  10.983  1.00  1.20           H  
ATOM    468  N   LEU A  32      17.846   8.417   6.986  1.00  1.20           N  
ATOM    469  CA  LEU A  32      19.119   8.376   6.289  1.00  1.20           C  
ATOM    470  C   LEU A  32      18.829   8.455   4.817  1.00  1.20           C  
ATOM    471  O   LEU A  32      19.518   9.124   4.054  1.00  1.20           O  
ATOM    472  CB  LEU A  32      19.832   7.063   6.593  1.00  1.20           C  
ATOM    473  CG  LEU A  32      21.176   6.880   6.036  1.00  1.20           C  
ATOM    474  CD1 LEU A  32      22.038   7.916   6.549  1.00  1.20           C  
ATOM    475  CD2 LEU A  32      21.677   5.546   6.434  1.00  1.20           C  
ATOM    476  H   LEU A  32      17.545   7.567   7.458  1.00  1.20           H  
ATOM    477  HA  LEU A  32      19.732   9.225   6.578  1.00  1.20           H  
ATOM    478 1HB  LEU A  32      19.890   6.937   7.672  1.00  1.20           H  
ATOM    479 2HB  LEU A  32      19.230   6.251   6.197  1.00  1.20           H  
ATOM    480  HG  LEU A  32      21.143   6.974   4.962  1.00  1.20           H  
ATOM    481 1HD1 LEU A  32      23.020   7.802   6.133  1.00  1.20           H  
ATOM    482 2HD1 LEU A  32      21.619   8.861   6.275  1.00  1.20           H  
ATOM    483 3HD1 LEU A  32      22.083   7.836   7.612  1.00  1.20           H  
ATOM    484 1HD2 LEU A  32      22.665   5.409   6.060  1.00  1.20           H  
ATOM    485 2HD2 LEU A  32      21.693   5.488   7.519  1.00  1.20           H  
ATOM    486 3HD2 LEU A  32      21.029   4.773   6.047  1.00  1.20           H  
ATOM    487  N   VAL A  33      17.791   7.731   4.433  1.00  1.17           N  
ATOM    488  CA  VAL A  33      17.376   7.645   3.045  1.00  1.17           C  
ATOM    489  C   VAL A  33      16.678   8.938   2.603  1.00  1.17           C  
ATOM    490  O   VAL A  33      16.971   9.493   1.547  1.00  1.17           O  
ATOM    491  CB  VAL A  33      16.409   6.473   2.881  1.00  1.17           C  
ATOM    492  CG1 VAL A  33      15.926   6.403   1.466  1.00  1.17           C  
ATOM    493  CG2 VAL A  33      17.061   5.220   3.330  1.00  1.17           C  
ATOM    494  H   VAL A  33      17.299   7.202   5.162  1.00  1.17           H  
ATOM    495  HA  VAL A  33      18.249   7.492   2.422  1.00  1.17           H  
ATOM    496  HB  VAL A  33      15.535   6.649   3.499  1.00  1.17           H  
ATOM    497 1HG1 VAL A  33      15.241   5.583   1.387  1.00  1.17           H  
ATOM    498 2HG1 VAL A  33      15.430   7.334   1.196  1.00  1.17           H  
ATOM    499 3HG1 VAL A  33      16.769   6.234   0.795  1.00  1.17           H  
ATOM    500 1HG2 VAL A  33      16.353   4.433   3.232  1.00  1.17           H  
ATOM    501 2HG2 VAL A  33      17.915   5.026   2.722  1.00  1.17           H  
ATOM    502 3HG2 VAL A  33      17.365   5.313   4.377  1.00  1.17           H  
ATOM    503  N   GLN A  34      15.769   9.438   3.444  1.00  1.12           N  
ATOM    504  CA  GLN A  34      14.996  10.654   3.174  1.00  1.12           C  
ATOM    505  C   GLN A  34      15.901  11.874   3.043  1.00  1.12           C  
ATOM    506  O   GLN A  34      15.598  12.804   2.299  1.00  1.12           O  
ATOM    507  CB  GLN A  34      13.965  10.884   4.281  1.00  1.12           C  
ATOM    508  CG  GLN A  34      12.817   9.875   4.290  1.00  1.12           C  
ATOM    509  CD  GLN A  34      11.934  10.005   5.523  1.00  1.12           C  
ATOM    510  OE1 GLN A  34      12.343  10.546   6.561  1.00  1.12           O  
ATOM    511  NE2 GLN A  34      10.712   9.500   5.417  1.00  1.12           N  
ATOM    512  H   GLN A  34      15.584   8.934   4.304  1.00  1.12           H  
ATOM    513  HA  GLN A  34      14.468  10.522   2.230  1.00  1.12           H  
ATOM    514 1HB  GLN A  34      14.463  10.843   5.236  1.00  1.12           H  
ATOM    515 2HB  GLN A  34      13.542  11.881   4.177  1.00  1.12           H  
ATOM    516 1HG  GLN A  34      12.195  10.068   3.416  1.00  1.12           H  
ATOM    517 2HG  GLN A  34      13.211   8.869   4.237  1.00  1.12           H  
ATOM    518 1HE2 GLN A  34      10.080   9.549   6.190  1.00  1.12           H  
ATOM    519 2HE2 GLN A  34      10.423   9.072   4.561  1.00  1.12           H  
ATOM    520  N   ALA A  35      17.029  11.852   3.754  1.00  1.06           N  
ATOM    521  CA  ALA A  35      18.033  12.909   3.730  1.00  1.06           C  
ATOM    522  C   ALA A  35      18.643  13.125   2.340  1.00  1.06           C  
ATOM    523  O   ALA A  35      19.262  14.164   2.103  1.00  1.06           O  
ATOM    524  CB  ALA A  35      19.154  12.594   4.705  1.00  1.06           C  
ATOM    525  H   ALA A  35      17.192  11.075   4.391  1.00  1.06           H  
ATOM    526  HA  ALA A  35      17.546  13.836   4.034  1.00  1.06           H  
ATOM    527 1HB  ALA A  35      19.880  13.404   4.704  1.00  1.06           H  
ATOM    528 2HB  ALA A  35      18.745  12.474   5.698  1.00  1.06           H  
ATOM    529 3HB  ALA A  35      19.639  11.671   4.403  1.00  1.06           H  
ATOM    530  N   LEU A  36      18.538  12.146   1.435  1.00  1.01           N  
ATOM    531  CA  LEU A  36      19.153  12.297   0.126  1.00  1.01           C  
ATOM    532  C   LEU A  36      18.502  13.422  -0.717  1.00  1.01           C  
ATOM    533  O   LEU A  36      17.281  13.587  -0.698  1.00  1.01           O  
ATOM    534  CB  LEU A  36      19.058  10.965  -0.633  1.00  1.01           C  
ATOM    535  CG  LEU A  36      20.218  10.020  -0.472  1.00  1.01           C  
ATOM    536  CD1 LEU A  36      20.506   9.772   0.991  1.00  1.01           C  
ATOM    537  CD2 LEU A  36      19.856   8.720  -1.137  1.00  1.01           C  
ATOM    538  H   LEU A  36      18.009  11.295   1.643  1.00  1.01           H  
ATOM    539  HA  LEU A  36      20.194  12.498   0.324  1.00  1.01           H  
ATOM    540 1HB  LEU A  36      18.152  10.453  -0.341  1.00  1.01           H  
ATOM    541 2HB  LEU A  36      18.988  11.193  -1.694  1.00  1.01           H  
ATOM    542  HG  LEU A  36      21.087  10.443  -0.945  1.00  1.01           H  
ATOM    543 1HD1 LEU A  36      21.335   9.081   1.076  1.00  1.01           H  
ATOM    544 2HD1 LEU A  36      20.764  10.709   1.484  1.00  1.01           H  
ATOM    545 3HD1 LEU A  36      19.628   9.347   1.467  1.00  1.01           H  
ATOM    546 1HD2 LEU A  36      20.684   8.018  -1.047  1.00  1.01           H  
ATOM    547 2HD2 LEU A  36      18.969   8.305  -0.649  1.00  1.01           H  
ATOM    548 3HD2 LEU A  36      19.641   8.904  -2.183  1.00  1.01           H  
ATOM    549  N   PRO A  37      19.308  14.197  -1.470  1.00  0.96           N  
ATOM    550  CA  PRO A  37      18.965  15.272  -2.383  1.00  0.96           C  
ATOM    551  C   PRO A  37      18.443  14.725  -3.676  1.00  0.96           C  
ATOM    552  O   PRO A  37      18.542  13.531  -3.923  1.00  0.96           O  
ATOM    553  CB  PRO A  37      20.295  15.974  -2.602  1.00  0.96           C  
ATOM    554  CG  PRO A  37      21.269  14.894  -2.506  1.00  0.96           C  
ATOM    555  CD  PRO A  37      20.733  13.990  -1.405  1.00  0.96           C  
ATOM    556  HA  PRO A  37      18.225  15.936  -1.908  1.00  0.96           H  
ATOM    557 1HB  PRO A  37      20.313  16.474  -3.578  1.00  0.96           H  
ATOM    558 2HB  PRO A  37      20.449  16.747  -1.835  1.00  0.96           H  
ATOM    559 1HG  PRO A  37      21.355  14.374  -3.467  1.00  0.96           H  
ATOM    560 2HG  PRO A  37      22.259  15.320  -2.290  1.00  0.96           H  
ATOM    561 1HD  PRO A  37      21.008  12.957  -1.643  1.00  0.96           H  
ATOM    562 2HD  PRO A  37      21.113  14.343  -0.423  1.00  0.96           H  
ATOM    563  N   ASP A  38      17.964  15.601  -4.543  1.00  0.91           N  
ATOM    564  CA  ASP A  38      17.473  15.188  -5.854  1.00  0.91           C  
ATOM    565  C   ASP A  38      18.523  14.473  -6.724  1.00  0.91           C  
ATOM    566  O   ASP A  38      18.142  13.729  -7.631  1.00  0.91           O  
ATOM    567  CB  ASP A  38      16.971  16.405  -6.625  1.00  0.91           C  
ATOM    568  CG  ASP A  38      15.696  17.020  -6.044  1.00  0.91           C  
ATOM    569  OD1 ASP A  38      15.082  16.413  -5.198  1.00  0.91           O  
ATOM    570  OD2 ASP A  38      15.355  18.100  -6.455  1.00  0.91           O  
ATOM    571  H   ASP A  38      17.907  16.576  -4.286  1.00  0.91           H  
ATOM    572  HA  ASP A  38      16.641  14.497  -5.699  1.00  0.91           H  
ATOM    573 1HB  ASP A  38      17.751  17.167  -6.644  1.00  0.91           H  
ATOM    574 2HB  ASP A  38      16.777  16.115  -7.658  1.00  0.91           H  
ATOM    575  N   VAL A  39      19.815  14.769  -6.525  1.00  0.87           N  
ATOM    576  CA  VAL A  39      20.860  14.144  -7.338  1.00  0.87           C  
ATOM    577  C   VAL A  39      21.965  13.490  -6.508  1.00  0.87           C  
ATOM    578  O   VAL A  39      22.577  14.132  -5.651  1.00  0.87           O  
ATOM    579  CB  VAL A  39      21.525  15.171  -8.288  1.00  0.87           C  
ATOM    580  CG1 VAL A  39      22.642  14.474  -9.121  1.00  0.87           C  
ATOM    581  CG2 VAL A  39      20.471  15.787  -9.198  1.00  0.87           C  
ATOM    582  H   VAL A  39      20.071  15.397  -5.778  1.00  0.87           H  
ATOM    583  HA  VAL A  39      20.396  13.374  -7.944  1.00  0.87           H  
ATOM    584  HB  VAL A  39      21.997  15.956  -7.699  1.00  0.87           H  
ATOM    585 1HG1 VAL A  39      23.114  15.200  -9.780  1.00  0.87           H  
ATOM    586 2HG1 VAL A  39      23.396  14.062  -8.459  1.00  0.87           H  
ATOM    587 3HG1 VAL A  39      22.206  13.670  -9.719  1.00  0.87           H  
ATOM    588 1HG2 VAL A  39      20.941  16.509  -9.860  1.00  0.87           H  
ATOM    589 2HG2 VAL A  39      20.005  15.010  -9.781  1.00  0.87           H  
ATOM    590 3HG2 VAL A  39      19.715  16.288  -8.603  1.00  0.87           H  
ATOM    591  N   ILE A  40      22.276  12.239  -6.831  1.00  0.85           N  
ATOM    592  CA  ILE A  40      23.387  11.548  -6.190  1.00  0.85           C  
ATOM    593  C   ILE A  40      24.602  11.667  -7.093  1.00  0.85           C  
ATOM    594  O   ILE A  40      24.595  11.164  -8.221  1.00  0.85           O  
ATOM    595  CB  ILE A  40      23.085  10.062  -5.935  1.00  0.85           C  
ATOM    596  CG1 ILE A  40      21.891   9.897  -4.974  1.00  0.85           C  
ATOM    597  CG2 ILE A  40      24.329   9.368  -5.415  1.00  0.85           C  
ATOM    598  CD1 ILE A  40      21.387   8.458  -4.865  1.00  0.85           C  
ATOM    599  H   ILE A  40      21.728  11.777  -7.558  1.00  0.85           H  
ATOM    600  HA  ILE A  40      23.610  12.030  -5.239  1.00  0.85           H  
ATOM    601  HB  ILE A  40      22.803   9.600  -6.867  1.00  0.85           H  
ATOM    602 1HG1 ILE A  40      22.188  10.231  -3.979  1.00  0.85           H  
ATOM    603 2HG1 ILE A  40      21.076  10.523  -5.316  1.00  0.85           H  
ATOM    604 1HG2 ILE A  40      24.120   8.311  -5.264  1.00  0.85           H  
ATOM    605 2HG2 ILE A  40      25.136   9.476  -6.139  1.00  0.85           H  
ATOM    606 3HG2 ILE A  40      24.628   9.825  -4.472  1.00  0.85           H  
ATOM    607 1HD1 ILE A  40      20.550   8.417  -4.182  1.00  0.85           H  
ATOM    608 2HD1 ILE A  40      21.062   8.118  -5.833  1.00  0.85           H  
ATOM    609 3HD1 ILE A  40      22.181   7.812  -4.505  1.00  0.85           H  
ATOM    610  N   ARG A  41      25.642  12.334  -6.600  1.00  0.83           N  
ATOM    611  CA  ARG A  41      26.831  12.589  -7.404  1.00  0.83           C  
ATOM    612  C   ARG A  41      28.091  11.930  -6.875  1.00  0.83           C  
ATOM    613  O   ARG A  41      28.430  12.039  -5.692  1.00  0.83           O  
ATOM    614  CB  ARG A  41      27.077  14.082  -7.555  1.00  0.83           C  
ATOM    615  CG  ARG A  41      28.363  14.433  -8.313  1.00  0.83           C  
ATOM    616  CD  ARG A  41      28.469  15.886  -8.627  1.00  0.83           C  
ATOM    617  NE  ARG A  41      27.565  16.280  -9.698  1.00  0.83           N  
ATOM    618  CZ  ARG A  41      27.170  17.526  -9.982  1.00  0.83           C  
ATOM    619  NH1 ARG A  41      27.558  18.559  -9.258  1.00  0.83           N  
ATOM    620  NH2 ARG A  41      26.379  17.674 -11.017  1.00  0.83           N  
ATOM    621  H   ARG A  41      25.588  12.705  -5.660  1.00  0.83           H  
ATOM    622  HA  ARG A  41      26.648  12.196  -8.399  1.00  0.83           H  
ATOM    623 1HB  ARG A  41      26.244  14.531  -8.098  1.00  0.83           H  
ATOM    624 2HB  ARG A  41      27.125  14.549  -6.572  1.00  0.83           H  
ATOM    625 1HG  ARG A  41      29.229  14.150  -7.715  1.00  0.83           H  
ATOM    626 2HG  ARG A  41      28.380  13.880  -9.260  1.00  0.83           H  
ATOM    627 1HD  ARG A  41      28.224  16.469  -7.742  1.00  0.83           H  
ATOM    628 2HD  ARG A  41      29.486  16.110  -8.941  1.00  0.83           H  
ATOM    629  HE  ARG A  41      27.218  15.553 -10.343  1.00  0.83           H  
ATOM    630 1HH1 ARG A  41      28.168  18.419  -8.466  1.00  0.83           H  
ATOM    631 2HH1 ARG A  41      27.244  19.488  -9.497  1.00  0.83           H  
ATOM    632 1HH2 ARG A  41      26.132  16.813 -11.543  1.00  0.83           H  
ATOM    633 2HH2 ARG A  41      26.044  18.582 -11.292  1.00  0.83           H  
ATOM    634  N   SER A  42      28.787  11.259  -7.785  1.00  0.81           N  
ATOM    635  CA  SER A  42      30.018  10.552  -7.475  1.00  0.81           C  
ATOM    636  C   SER A  42      31.109  11.429  -6.894  1.00  0.81           C  
ATOM    637  O   SER A  42      31.340  12.559  -7.328  1.00  0.81           O  
ATOM    638  CB  SER A  42      30.560   9.872  -8.708  1.00  0.81           C  
ATOM    639  OG  SER A  42      31.822   9.291  -8.453  1.00  0.81           O  
ATOM    640  H   SER A  42      28.414  11.215  -8.735  1.00  0.81           H  
ATOM    641  HA  SER A  42      29.784   9.780  -6.744  1.00  0.81           H  
ATOM    642 1HB  SER A  42      29.865   9.105  -9.011  1.00  0.81           H  
ATOM    643 2HB  SER A  42      30.637  10.588  -9.526  1.00  0.81           H  
ATOM    644  HG  SER A  42      31.749   8.891  -7.559  1.00  0.81           H  
ATOM    645  N   ALA A  43      31.793  10.852  -5.928  1.00  0.80           N  
ATOM    646  CA  ALA A  43      32.920  11.396  -5.213  1.00  0.80           C  
ATOM    647  C   ALA A  43      34.127  10.481  -5.406  1.00  0.80           C  
ATOM    648  O   ALA A  43      34.997  10.397  -4.538  1.00  0.80           O  
ATOM    649  CB  ALA A  43      32.582  11.527  -3.740  1.00  0.80           C  
ATOM    650  H   ALA A  43      31.494   9.934  -5.657  1.00  0.80           H  
ATOM    651  HA  ALA A  43      33.160  12.374  -5.628  1.00  0.80           H  
ATOM    652 1HB  ALA A  43      33.435  11.939  -3.204  1.00  0.80           H  
ATOM    653 2HB  ALA A  43      31.720  12.185  -3.615  1.00  0.80           H  
ATOM    654 3HB  ALA A  43      32.343  10.544  -3.341  1.00  0.80           H  
ATOM    655  N   GLY A  44      34.175   9.793  -6.553  1.00  0.78           N  
ATOM    656  CA  GLY A  44      35.285   8.882  -6.848  1.00  0.78           C  
ATOM    657  C   GLY A  44      34.872   7.411  -6.786  1.00  0.78           C  
ATOM    658  O   GLY A  44      33.683   7.085  -6.867  1.00  0.78           O  
ATOM    659  H   GLY A  44      33.416   9.890  -7.229  1.00  0.78           H  
ATOM    660 1HA  GLY A  44      35.678   9.108  -7.840  1.00  0.78           H  
ATOM    661 2HA  GLY A  44      36.095   9.059  -6.142  1.00  0.78           H  
ATOM    662  N   ARG A  45      35.865   6.520  -6.712  1.00  0.77           N  
ATOM    663  CA  ARG A  45      35.613   5.075  -6.774  1.00  0.77           C  
ATOM    664  C   ARG A  45      36.358   4.358  -5.667  1.00  0.77           C  
ATOM    665  O   ARG A  45      37.417   4.815  -5.227  1.00  0.77           O  
ATOM    666  CB  ARG A  45      36.100   4.475  -8.100  1.00  0.77           C  
ATOM    667  CG  ARG A  45      35.426   4.977  -9.372  1.00  0.77           C  
ATOM    668  CD  ARG A  45      34.031   4.508  -9.506  1.00  0.77           C  
ATOM    669  NE  ARG A  45      33.449   4.956 -10.747  1.00  0.77           N  
ATOM    670  CZ  ARG A  45      32.832   6.141 -10.847  1.00  0.77           C  
ATOM    671  NH1 ARG A  45      32.761   6.868  -9.754  1.00  0.77           N  
ATOM    672  NH2 ARG A  45      32.329   6.557 -11.996  1.00  0.77           N  
ATOM    673  H   ARG A  45      36.817   6.852  -6.629  1.00  0.77           H  
ATOM    674  HA  ARG A  45      34.545   4.887  -6.654  1.00  0.77           H  
ATOM    675 1HB  ARG A  45      37.171   4.633  -8.201  1.00  0.77           H  
ATOM    676 2HB  ARG A  45      35.934   3.395  -8.069  1.00  0.77           H  
ATOM    677 1HG  ARG A  45      35.420   6.065  -9.386  1.00  0.77           H  
ATOM    678 2HG  ARG A  45      35.981   4.610 -10.234  1.00  0.77           H  
ATOM    679 1HD  ARG A  45      33.978   3.422  -9.460  1.00  0.77           H  
ATOM    680 2HD  ARG A  45      33.461   4.933  -8.703  1.00  0.77           H  
ATOM    681  HE  ARG A  45      33.524   4.369 -11.565  1.00  0.77           H  
ATOM    682 1HH1 ARG A  45      33.159   6.511  -8.888  1.00  0.77           H  
ATOM    683 2HH1 ARG A  45      32.319   7.776  -9.714  1.00  0.77           H  
ATOM    684 1HH2 ARG A  45      32.405   5.978 -12.820  1.00  0.77           H  
ATOM    685 2HH2 ARG A  45      31.873   7.467 -12.056  1.00  0.77           H  
ATOM    686  N   LEU A  46      35.813   3.227  -5.236  1.00  0.77           N  
ATOM    687  CA  LEU A  46      36.470   2.397  -4.244  1.00  0.77           C  
ATOM    688  C   LEU A  46      36.595   0.935  -4.681  1.00  0.77           C  
ATOM    689  O   LEU A  46      35.712   0.415  -5.369  1.00  0.77           O  
ATOM    690  CB  LEU A  46      35.669   2.419  -2.945  1.00  0.77           C  
ATOM    691  CG  LEU A  46      35.556   3.727  -2.213  1.00  0.77           C  
ATOM    692  CD1 LEU A  46      34.556   3.564  -1.098  1.00  0.77           C  
ATOM    693  CD2 LEU A  46      36.901   4.096  -1.654  1.00  0.77           C  
ATOM    694  H   LEU A  46      34.918   2.934  -5.628  1.00  0.77           H  
ATOM    695  HA  LEU A  46      37.438   2.836  -4.049  1.00  0.77           H  
ATOM    696 1HB  LEU A  46      34.654   2.090  -3.173  1.00  0.77           H  
ATOM    697 2HB  LEU A  46      36.113   1.695  -2.264  1.00  0.77           H  
ATOM    698  HG  LEU A  46      35.217   4.507  -2.883  1.00  0.77           H  
ATOM    699 1HD1 LEU A  46      34.478   4.493  -0.554  1.00  0.77           H  
ATOM    700 2HD1 LEU A  46      33.585   3.300  -1.516  1.00  0.77           H  
ATOM    701 3HD1 LEU A  46      34.894   2.774  -0.425  1.00  0.77           H  
ATOM    702 1HD2 LEU A  46      36.824   5.037  -1.111  1.00  0.77           H  
ATOM    703 2HD2 LEU A  46      37.241   3.312  -0.978  1.00  0.77           H  
ATOM    704 3HD2 LEU A  46      37.620   4.205  -2.471  1.00  0.77           H  
ATOM    705  N   PRO A  47      37.694   0.243  -4.339  1.00  0.77           N  
ATOM    706  CA  PRO A  47      37.816  -1.193  -4.439  1.00  0.77           C  
ATOM    707  C   PRO A  47      36.760  -1.786  -3.503  1.00  0.77           C  
ATOM    708  O   PRO A  47      36.575  -1.242  -2.407  1.00  0.77           O  
ATOM    709  CB  PRO A  47      39.241  -1.458  -3.932  1.00  0.77           C  
ATOM    710  CG  PRO A  47      39.973  -0.150  -4.143  1.00  0.77           C  
ATOM    711  CD  PRO A  47      38.927   0.933  -3.939  1.00  0.77           C  
ATOM    712  HA  PRO A  47      37.702  -1.482  -5.487  1.00  0.77           H  
ATOM    713 1HB  PRO A  47      39.216  -1.755  -2.872  1.00  0.77           H  
ATOM    714 2HB  PRO A  47      39.686  -2.290  -4.490  1.00  0.77           H  
ATOM    715 1HG  PRO A  47      40.804  -0.064  -3.422  1.00  0.77           H  
ATOM    716 2HG  PRO A  47      40.423  -0.118  -5.147  1.00  0.77           H  
ATOM    717 1HD  PRO A  47      38.872   1.257  -2.894  1.00  0.77           H  
ATOM    718 2HD  PRO A  47      39.170   1.759  -4.630  1.00  0.77           H  
ATOM    719  N   PRO A  48      36.156  -2.939  -3.820  1.00  0.77           N  
ATOM    720  CA  PRO A  48      35.226  -3.656  -2.963  1.00  0.77           C  
ATOM    721  C   PRO A  48      35.790  -3.867  -1.562  1.00  0.77           C  
ATOM    722  O   PRO A  48      35.064  -3.799  -0.577  1.00  0.77           O  
ATOM    723  CB  PRO A  48      35.068  -4.982  -3.710  1.00  0.77           C  
ATOM    724  CG  PRO A  48      35.291  -4.621  -5.163  1.00  0.77           C  
ATOM    725  CD  PRO A  48      36.378  -3.572  -5.135  1.00  0.77           C  
ATOM    726  HA  PRO A  48      34.280  -3.101  -2.918  1.00  0.77           H  
ATOM    727 1HB  PRO A  48      35.791  -5.718  -3.322  1.00  0.77           H  
ATOM    728 2HB  PRO A  48      34.069  -5.392  -3.520  1.00  0.77           H  
ATOM    729 1HG  PRO A  48      35.572  -5.511  -5.746  1.00  0.77           H  
ATOM    730 2HG  PRO A  48      34.359  -4.235  -5.604  1.00  0.77           H  
ATOM    731 1HD  PRO A  48      37.380  -4.021  -5.201  1.00  0.77           H  
ATOM    732 2HD  PRO A  48      36.170  -2.878  -5.952  1.00  0.77           H  
ATOM    733  N   SER A  49      37.110  -4.036  -1.454  1.00  0.79           N  
ATOM    734  CA  SER A  49      37.736  -4.251  -0.155  1.00  0.79           C  
ATOM    735  C   SER A  49      37.543  -3.059   0.774  1.00  0.79           C  
ATOM    736  O   SER A  49      37.359  -3.225   1.985  1.00  0.79           O  
ATOM    737  CB  SER A  49      39.220  -4.512  -0.322  1.00  0.79           C  
ATOM    738  OG  SER A  49      39.457  -5.721  -0.996  1.00  0.79           O  
ATOM    739  H   SER A  49      37.685  -4.060  -2.280  1.00  0.79           H  
ATOM    740  HA  SER A  49      37.275  -5.119   0.309  1.00  0.79           H  
ATOM    741 1HB  SER A  49      39.669  -3.688  -0.880  1.00  0.79           H  
ATOM    742 2HB  SER A  49      39.695  -4.538   0.657  1.00  0.79           H  
ATOM    743  HG  SER A  49      40.412  -5.793  -1.084  1.00  0.79           H  
ATOM    744  N   HIS A  50      37.630  -1.845   0.224  1.00  0.81           N  
ATOM    745  CA  HIS A  50      37.500  -0.667   1.062  1.00  0.81           C  
ATOM    746  C   HIS A  50      36.052  -0.510   1.442  1.00  0.81           C  
ATOM    747  O   HIS A  50      35.738  -0.151   2.572  1.00  0.81           O  
ATOM    748  CB  HIS A  50      38.024   0.592   0.379  1.00  0.81           C  
ATOM    749  CG  HIS A  50      39.512   0.599   0.219  1.00  0.81           C  
ATOM    750  ND1 HIS A  50      40.187   1.548  -0.528  1.00  0.81           N  
ATOM    751  CD2 HIS A  50      40.456  -0.241   0.700  1.00  0.81           C  
ATOM    752  CE1 HIS A  50      41.482   1.291  -0.492  1.00  0.81           C  
ATOM    753  NE2 HIS A  50      41.672   0.212   0.247  1.00  0.81           N  
ATOM    754  H   HIS A  50      37.717  -1.741  -0.783  1.00  0.81           H  
ATOM    755  HA  HIS A  50      38.069  -0.804   1.980  1.00  0.81           H  
ATOM    756 1HB  HIS A  50      37.575   0.671  -0.613  1.00  0.81           H  
ATOM    757 2HB  HIS A  50      37.724   1.471   0.946  1.00  0.81           H  
ATOM    758  HD2 HIS A  50      40.282  -1.116   1.329  1.00  0.81           H  
ATOM    759  HE1 HIS A  50      42.261   1.871  -0.988  1.00  0.81           H  
ATOM    760  HE2 HIS A  50      42.566  -0.216   0.447  1.00  0.81           H  
ATOM    761  N   VAL A  51      35.167  -0.831   0.512  1.00  0.83           N  
ATOM    762  CA  VAL A  51      33.742  -0.705   0.759  1.00  0.83           C  
ATOM    763  C   VAL A  51      33.298  -1.627   1.868  1.00  0.83           C  
ATOM    764  O   VAL A  51      32.534  -1.245   2.761  1.00  0.83           O  
ATOM    765  CB  VAL A  51      32.983  -1.034  -0.499  1.00  0.83           C  
ATOM    766  CG1 VAL A  51      31.485  -1.090  -0.212  1.00  0.83           C  
ATOM    767  CG2 VAL A  51      33.353   0.005  -1.499  1.00  0.83           C  
ATOM    768  H   VAL A  51      35.500  -1.140  -0.407  1.00  0.83           H  
ATOM    769  HA  VAL A  51      33.530   0.322   1.046  1.00  0.83           H  
ATOM    770  HB  VAL A  51      33.273  -2.013  -0.866  1.00  0.83           H  
ATOM    771 1HG1 VAL A  51      30.948  -1.328  -1.127  1.00  0.83           H  
ATOM    772 2HG1 VAL A  51      31.289  -1.864   0.529  1.00  0.83           H  
ATOM    773 3HG1 VAL A  51      31.148  -0.131   0.170  1.00  0.83           H  
ATOM    774 1HG2 VAL A  51      32.858  -0.187  -2.403  1.00  0.83           H  
ATOM    775 2HG2 VAL A  51      33.068   0.979  -1.126  1.00  0.83           H  
ATOM    776 3HG2 VAL A  51      34.428  -0.025  -1.660  1.00  0.83           H  
ATOM    777  N   TRP A  52      33.790  -2.851   1.809  1.00  0.86           N  
ATOM    778  CA  TRP A  52      33.482  -3.834   2.811  1.00  0.86           C  
ATOM    779  C   TRP A  52      34.005  -3.367   4.158  1.00  0.86           C  
ATOM    780  O   TRP A  52      33.294  -3.454   5.158  1.00  0.86           O  
ATOM    781  CB  TRP A  52      34.105  -5.148   2.397  1.00  0.86           C  
ATOM    782  CG  TRP A  52      33.421  -5.722   1.195  1.00  0.86           C  
ATOM    783  CD1 TRP A  52      32.151  -5.450   0.777  1.00  0.86           C  
ATOM    784  CD2 TRP A  52      33.974  -6.634   0.225  1.00  0.86           C  
ATOM    785  NE1 TRP A  52      31.877  -6.140  -0.373  1.00  0.86           N  
ATOM    786  CE2 TRP A  52      32.981  -6.864  -0.730  1.00  0.86           C  
ATOM    787  CE3 TRP A  52      35.212  -7.256   0.087  1.00  0.86           C  
ATOM    788  CZ2 TRP A  52      33.186  -7.696  -1.814  1.00  0.86           C  
ATOM    789  CZ3 TRP A  52      35.423  -8.087  -1.001  1.00  0.86           C  
ATOM    790  CH2 TRP A  52      34.435  -8.302  -1.928  1.00  0.86           C  
ATOM    791  H   TRP A  52      34.392  -3.110   1.030  1.00  0.86           H  
ATOM    792  HA  TRP A  52      32.402  -3.949   2.872  1.00  0.86           H  
ATOM    793 1HB  TRP A  52      35.152  -4.975   2.135  1.00  0.86           H  
ATOM    794 2HB  TRP A  52      34.093  -5.834   3.205  1.00  0.86           H  
ATOM    795  HD1 TRP A  52      31.457  -4.783   1.286  1.00  0.86           H  
ATOM    796  HE1 TRP A  52      31.009  -6.114  -0.882  1.00  0.86           H  
ATOM    797  HE3 TRP A  52      35.999  -7.087   0.818  1.00  0.86           H  
ATOM    798  HZ2 TRP A  52      32.414  -7.878  -2.564  1.00  0.86           H  
ATOM    799  HZ3 TRP A  52      36.397  -8.566  -1.102  1.00  0.86           H  
ATOM    800  HH2 TRP A  52      34.635  -8.961  -2.774  1.00  0.86           H  
ATOM    801  N   ASP A  53      35.215  -2.789   4.177  1.00  0.88           N  
ATOM    802  CA  ASP A  53      35.773  -2.291   5.424  1.00  0.88           C  
ATOM    803  C   ASP A  53      34.937  -1.123   5.956  1.00  0.88           C  
ATOM    804  O   ASP A  53      34.684  -1.040   7.163  1.00  0.88           O  
ATOM    805  CB  ASP A  53      37.227  -1.845   5.215  1.00  0.88           C  
ATOM    806  CG  ASP A  53      37.985  -1.563   6.519  1.00  0.88           C  
ATOM    807  OD1 ASP A  53      38.174  -2.488   7.281  1.00  0.88           O  
ATOM    808  OD2 ASP A  53      38.381  -0.439   6.737  1.00  0.88           O  
ATOM    809  H   ASP A  53      35.783  -2.739   3.330  1.00  0.88           H  
ATOM    810  HA  ASP A  53      35.753  -3.095   6.157  1.00  0.88           H  
ATOM    811 1HB  ASP A  53      37.760  -2.608   4.646  1.00  0.88           H  
ATOM    812 2HB  ASP A  53      37.232  -0.936   4.612  1.00  0.88           H  
ATOM    813  N   LEU A  54      34.444  -0.252   5.065  1.00  0.91           N  
ATOM    814  CA  LEU A  54      33.637   0.867   5.528  1.00  0.91           C  
ATOM    815  C   LEU A  54      32.372   0.359   6.194  1.00  0.91           C  
ATOM    816  O   LEU A  54      31.998   0.806   7.281  1.00  0.91           O  
ATOM    817  CB  LEU A  54      33.219   1.779   4.357  1.00  0.91           C  
ATOM    818  CG  LEU A  54      34.314   2.612   3.676  1.00  0.91           C  
ATOM    819  CD1 LEU A  54      33.726   3.297   2.427  1.00  0.91           C  
ATOM    820  CD2 LEU A  54      34.852   3.615   4.653  1.00  0.91           C  
ATOM    821  H   LEU A  54      34.679  -0.343   4.078  1.00  0.91           H  
ATOM    822  HA  LEU A  54      34.216   1.440   6.252  1.00  0.91           H  
ATOM    823 1HB  LEU A  54      32.770   1.154   3.587  1.00  0.91           H  
ATOM    824 2HB  LEU A  54      32.452   2.464   4.716  1.00  0.91           H  
ATOM    825  HG  LEU A  54      35.115   1.973   3.362  1.00  0.91           H  
ATOM    826 1HD1 LEU A  54      34.501   3.882   1.938  1.00  0.91           H  
ATOM    827 2HD1 LEU A  54      33.353   2.545   1.739  1.00  0.91           H  
ATOM    828 3HD1 LEU A  54      32.909   3.948   2.722  1.00  0.91           H  
ATOM    829 1HD2 LEU A  54      35.634   4.202   4.175  1.00  0.91           H  
ATOM    830 2HD2 LEU A  54      34.047   4.271   4.979  1.00  0.91           H  
ATOM    831 3HD2 LEU A  54      35.267   3.090   5.517  1.00  0.91           H  
ATOM    832  N   LEU A  55      31.751  -0.655   5.595  1.00  0.95           N  
ATOM    833  CA  LEU A  55      30.540  -1.194   6.181  1.00  0.95           C  
ATOM    834  C   LEU A  55      30.849  -1.836   7.530  1.00  0.95           C  
ATOM    835  O   LEU A  55      30.189  -1.559   8.530  1.00  0.95           O  
ATOM    836  CB  LEU A  55      29.854  -2.205   5.255  1.00  0.95           C  
ATOM    837  CG  LEU A  55      28.421  -2.608   5.732  1.00  0.95           C  
ATOM    838  CD1 LEU A  55      27.597  -3.084   4.561  1.00  0.95           C  
ATOM    839  CD2 LEU A  55      28.506  -3.665   6.820  1.00  0.95           C  
ATOM    840  H   LEU A  55      32.101  -1.013   4.704  1.00  0.95           H  
ATOM    841  HA  LEU A  55      29.858  -0.374   6.357  1.00  0.95           H  
ATOM    842 1HB  LEU A  55      29.790  -1.783   4.254  1.00  0.95           H  
ATOM    843 2HB  LEU A  55      30.469  -3.111   5.213  1.00  0.95           H  
ATOM    844  HG  LEU A  55      27.935  -1.741   6.126  1.00  0.95           H  
ATOM    845 1HD1 LEU A  55      26.593  -3.333   4.912  1.00  0.95           H  
ATOM    846 2HD1 LEU A  55      27.540  -2.299   3.819  1.00  0.95           H  
ATOM    847 3HD1 LEU A  55      28.051  -3.962   4.119  1.00  0.95           H  
ATOM    848 1HD2 LEU A  55      27.500  -3.927   7.154  1.00  0.95           H  
ATOM    849 2HD2 LEU A  55      29.003  -4.550   6.445  1.00  0.95           H  
ATOM    850 3HD2 LEU A  55      29.075  -3.275   7.660  1.00  0.95           H  
ATOM    851  N   ASP A  56      31.871  -2.691   7.574  1.00  1.01           N  
ATOM    852  CA  ASP A  56      32.224  -3.386   8.806  1.00  1.01           C  
ATOM    853  C   ASP A  56      32.587  -2.429   9.946  1.00  1.01           C  
ATOM    854  O   ASP A  56      32.281  -2.710  11.109  1.00  1.01           O  
ATOM    855  CB  ASP A  56      33.375  -4.369   8.559  1.00  1.01           C  
ATOM    856  CG  ASP A  56      32.940  -5.611   7.764  1.00  1.01           C  
ATOM    857  OD1 ASP A  56      31.759  -5.833   7.628  1.00  1.01           O  
ATOM    858  OD2 ASP A  56      33.793  -6.335   7.293  1.00  1.01           O  
ATOM    859  H   ASP A  56      32.409  -2.876   6.727  1.00  1.01           H  
ATOM    860  HA  ASP A  56      31.356  -3.963   9.120  1.00  1.01           H  
ATOM    861 1HB  ASP A  56      34.162  -3.855   7.999  1.00  1.01           H  
ATOM    862 2HB  ASP A  56      33.799  -4.681   9.510  1.00  1.01           H  
ATOM    863  N   SER A  57      33.171  -1.263   9.621  1.00  1.08           N  
ATOM    864  CA  SER A  57      33.574  -0.283  10.634  1.00  1.08           C  
ATOM    865  C   SER A  57      32.378   0.273  11.417  1.00  1.08           C  
ATOM    866  O   SER A  57      32.553   0.868  12.482  1.00  1.08           O  
ATOM    867  CB  SER A  57      34.349   0.884  10.021  1.00  1.08           C  
ATOM    868  OG  SER A  57      33.532   1.766   9.271  1.00  1.08           O  
ATOM    869  H   SER A  57      33.408  -1.075   8.646  1.00  1.08           H  
ATOM    870  HA  SER A  57      34.233  -0.787  11.341  1.00  1.08           H  
ATOM    871 1HB  SER A  57      34.851   1.437  10.812  1.00  1.08           H  
ATOM    872 2HB  SER A  57      35.126   0.479   9.367  1.00  1.08           H  
ATOM    873  HG  SER A  57      33.017   1.234   8.626  1.00  1.08           H  
ATOM    874  N   MET A  58      31.161   0.094  10.892  1.00  1.15           N  
ATOM    875  CA  MET A  58      29.949   0.554  11.552  1.00  1.15           C  
ATOM    876  C   MET A  58      29.613  -0.327  12.763  1.00  1.15           C  
ATOM    877  O   MET A  58      28.945   0.113  13.699  1.00  1.15           O  
ATOM    878  CB  MET A  58      28.804   0.473  10.550  1.00  1.15           C  
ATOM    879  CG  MET A  58      28.870   1.433   9.384  1.00  1.15           C  
ATOM    880  SD  MET A  58      28.790   3.158   9.855  1.00  1.15           S  
ATOM    881  CE  MET A  58      27.064   3.226  10.352  1.00  1.15           C  
ATOM    882  H   MET A  58      31.056  -0.410  10.010  1.00  1.15           H  
ATOM    883  HA  MET A  58      30.096   1.577  11.890  1.00  1.15           H  
ATOM    884 1HB  MET A  58      28.764  -0.533  10.164  1.00  1.15           H  
ATOM    885 2HB  MET A  58      27.867   0.650  11.064  1.00  1.15           H  
ATOM    886 1HG  MET A  58      29.798   1.264   8.828  1.00  1.15           H  
ATOM    887 2HG  MET A  58      28.052   1.216   8.734  1.00  1.15           H  
ATOM    888 1HE  MET A  58      26.818   4.230  10.697  1.00  1.15           H  
ATOM    889 2HE  MET A  58      26.423   2.966   9.510  1.00  1.15           H  
ATOM    890 3HE  MET A  58      26.896   2.519  11.147  1.00  1.15           H  
ATOM    891  N   GLY A  59      30.057  -1.582  12.726  1.00  1.21           N  
ATOM    892  CA  GLY A  59      29.764  -2.558  13.763  1.00  1.21           C  
ATOM    893  C   GLY A  59      28.313  -3.027  13.628  1.00  1.21           C  
ATOM    894  O   GLY A  59      27.473  -2.296  13.105  1.00  1.21           O  
ATOM    895  H   GLY A  59      30.661  -1.877  11.958  1.00  1.21           H  
ATOM    896 1HA  GLY A  59      30.456  -3.393  13.653  1.00  1.21           H  
ATOM    897 2HA  GLY A  59      29.929  -2.111  14.743  1.00  1.21           H  
ATOM    898  N   PRO A  60      27.947  -4.199  14.161  1.00  1.24           N  
ATOM    899  CA  PRO A  60      26.592  -4.728  14.122  1.00  1.24           C  
ATOM    900  C   PRO A  60      25.619  -3.856  14.912  1.00  1.24           C  
ATOM    901  O   PRO A  60      24.427  -3.803  14.615  1.00  1.24           O  
ATOM    902  CB  PRO A  60      26.759  -6.109  14.764  1.00  1.24           C  
ATOM    903  CG  PRO A  60      28.019  -5.991  15.620  1.00  1.24           C  
ATOM    904  CD  PRO A  60      28.923  -5.034  14.865  1.00  1.24           C  
ATOM    905  HA  PRO A  60      26.271  -4.818  13.073  1.00  1.24           H  
ATOM    906 1HB  PRO A  60      25.865  -6.354  15.357  1.00  1.24           H  
ATOM    907 2HB  PRO A  60      26.845  -6.879  13.984  1.00  1.24           H  
ATOM    908 1HG  PRO A  60      27.757  -5.624  16.626  1.00  1.24           H  
ATOM    909 2HG  PRO A  60      28.475  -6.983  15.757  1.00  1.24           H  
ATOM    910 1HD  PRO A  60      29.511  -4.443  15.581  1.00  1.24           H  
ATOM    911 2HD  PRO A  60      29.555  -5.581  14.148  1.00  1.24           H  
ATOM    912  N   SER A  61      26.148  -3.086  15.860  1.00  1.23           N  
ATOM    913  CA  SER A  61      25.328  -2.226  16.701  1.00  1.23           C  
ATOM    914  C   SER A  61      24.747  -1.038  15.941  1.00  1.23           C  
ATOM    915  O   SER A  61      23.827  -0.379  16.425  1.00  1.23           O  
ATOM    916  CB  SER A  61      26.131  -1.743  17.893  1.00  1.23           C  
ATOM    917  OG  SER A  61      27.158  -0.888  17.497  1.00  1.23           O  
ATOM    918  H   SER A  61      27.137  -3.129  16.043  1.00  1.23           H  
ATOM    919  HA  SER A  61      24.494  -2.821  17.078  1.00  1.23           H  
ATOM    920 1HB  SER A  61      25.466  -1.221  18.581  1.00  1.23           H  
ATOM    921 2HB  SER A  61      26.547  -2.597  18.427  1.00  1.23           H  
ATOM    922  HG  SER A  61      26.763  -0.292  16.849  1.00  1.23           H  
ATOM    923  N   LYS A  62      25.282  -0.753  14.756  1.00  1.17           N  
ATOM    924  CA  LYS A  62      24.767   0.332  13.940  1.00  1.17           C  
ATOM    925  C   LYS A  62      24.114  -0.220  12.682  1.00  1.17           C  
ATOM    926  O   LYS A  62      23.831   0.529  11.750  1.00  1.17           O  
ATOM    927  CB  LYS A  62      25.850   1.330  13.564  1.00  1.17           C  
ATOM    928  CG  LYS A  62      26.492   2.083  14.720  1.00  1.17           C  
ATOM    929  CD  LYS A  62      27.487   3.134  14.204  1.00  1.17           C  
ATOM    930  CE  LYS A  62      28.142   3.895  15.351  1.00  1.17           C  
ATOM    931  NZ  LYS A  62      29.133   4.904  14.863  1.00  1.17           N  
ATOM    932  H   LYS A  62      26.049  -1.315  14.378  1.00  1.17           H  
ATOM    933  HA  LYS A  62      24.000   0.863  14.502  1.00  1.17           H  
ATOM    934 1HB  LYS A  62      26.634   0.808  13.030  1.00  1.17           H  
ATOM    935 2HB  LYS A  62      25.426   2.068  12.889  1.00  1.17           H  
ATOM    936 1HG  LYS A  62      25.721   2.570  15.317  1.00  1.17           H  
ATOM    937 2HG  LYS A  62      27.030   1.374  15.350  1.00  1.17           H  
ATOM    938 1HD  LYS A  62      28.261   2.639  13.612  1.00  1.17           H  
ATOM    939 2HD  LYS A  62      26.963   3.842  13.564  1.00  1.17           H  
ATOM    940 1HE  LYS A  62      27.371   4.407  15.923  1.00  1.17           H  
ATOM    941 2HE  LYS A  62      28.653   3.185  16.001  1.00  1.17           H  
ATOM    942 1HZ  LYS A  62      29.543   5.383  15.651  1.00  1.17           H  
ATOM    943 2HZ  LYS A  62      29.861   4.432  14.339  1.00  1.17           H  
ATOM    944 3HZ  LYS A  62      28.670   5.574  14.266  1.00  1.17           H  
ATOM    945  N   ALA A  63      23.824  -1.526  12.651  1.00  1.09           N  
ATOM    946  CA  ALA A  63      23.224  -2.136  11.462  1.00  1.09           C  
ATOM    947  C   ALA A  63      21.905  -1.458  11.078  1.00  1.09           C  
ATOM    948  O   ALA A  63      21.584  -1.324   9.901  1.00  1.09           O  
ATOM    949  CB  ALA A  63      22.999  -3.615  11.710  1.00  1.09           C  
ATOM    950  H   ALA A  63      24.043  -2.131  13.446  1.00  1.09           H  
ATOM    951  HA  ALA A  63      23.915  -2.017  10.634  1.00  1.09           H  
ATOM    952 1HB  ALA A  63      22.580  -4.084  10.838  1.00  1.09           H  
ATOM    953 2HB  ALA A  63      23.946  -4.091  11.953  1.00  1.09           H  
ATOM    954 3HB  ALA A  63      22.312  -3.740  12.546  1.00  1.09           H  
ATOM    955  N   LYS A  64      21.137  -1.010  12.068  1.00  0.99           N  
ATOM    956  CA  LYS A  64      19.860  -0.334  11.827  1.00  0.99           C  
ATOM    957  C   LYS A  64      20.006   0.983  11.042  1.00  0.99           C  
ATOM    958  O   LYS A  64      19.056   1.424  10.364  1.00  0.99           O  
ATOM    959  CB  LYS A  64      19.183  -0.063  13.176  1.00  0.99           C  
ATOM    960  CG  LYS A  64      19.923   0.966  14.072  1.00  0.99           C  
ATOM    961  CD  LYS A  64      19.211   1.166  15.407  1.00  0.99           C  
ATOM    962  CE  LYS A  64      20.022   2.046  16.399  1.00  0.99           C  
ATOM    963  NZ  LYS A  64      20.204   3.473  15.939  1.00  0.99           N  
ATOM    964  H   LYS A  64      21.453  -1.137  13.019  1.00  0.99           H  
ATOM    965  HA  LYS A  64      19.229  -1.003  11.243  1.00  0.99           H  
ATOM    966 1HB  LYS A  64      18.173   0.310  13.004  1.00  0.99           H  
ATOM    967 2HB  LYS A  64      19.100  -0.994  13.736  1.00  0.99           H  
ATOM    968 1HG  LYS A  64      20.952   0.643  14.248  1.00  0.99           H  
ATOM    969 2HG  LYS A  64      19.950   1.929  13.567  1.00  0.99           H  
ATOM    970 1HD  LYS A  64      18.248   1.644  15.227  1.00  0.99           H  
ATOM    971 2HD  LYS A  64      19.036   0.197  15.867  1.00  0.99           H  
ATOM    972 1HE  LYS A  64      19.493   2.054  17.349  1.00  0.99           H  
ATOM    973 2HE  LYS A  64      21.008   1.599  16.547  1.00  0.99           H  
ATOM    974 1HZ  LYS A  64      20.722   3.981  16.631  1.00  0.99           H  
ATOM    975 2HZ  LYS A  64      20.732   3.529  15.051  1.00  0.99           H  
ATOM    976 3HZ  LYS A  64      19.311   3.909  15.805  1.00  0.99           H  
ATOM    977  N   ASP A  65      21.217   1.572  11.101  1.00  0.90           N  
ATOM    978  CA  ASP A  65      21.553   2.842  10.478  1.00  0.90           C  
ATOM    979  C   ASP A  65      22.316   2.659   9.184  1.00  0.90           C  
ATOM    980  O   ASP A  65      22.850   3.619   8.635  1.00  0.90           O  
ATOM    981  CB  ASP A  65      22.353   3.715  11.449  1.00  0.90           C  
ATOM    982  CG  ASP A  65      21.497   4.147  12.641  1.00  0.90           C  
ATOM    983  OD1 ASP A  65      20.406   4.611  12.426  1.00  0.90           O  
ATOM    984  OD2 ASP A  65      21.902   3.938  13.767  1.00  0.90           O  
ATOM    985  H   ASP A  65      21.973   1.108  11.597  1.00  0.90           H  
ATOM    986  HA  ASP A  65      20.632   3.358  10.240  1.00  0.90           H  
ATOM    987 1HB  ASP A  65      23.219   3.154  11.810  1.00  0.90           H  
ATOM    988 2HB  ASP A  65      22.721   4.597  10.927  1.00  0.90           H  
ATOM    989  N   ILE A  66      22.376   1.433   8.698  1.00  0.84           N  
ATOM    990  CA  ILE A  66      22.968   1.201   7.406  1.00  0.84           C  
ATOM    991  C   ILE A  66      21.799   0.840   6.538  1.00  0.84           C  
ATOM    992  O   ILE A  66      21.060  -0.091   6.861  1.00  0.84           O  
ATOM    993  CB  ILE A  66      23.958   0.047   7.394  1.00  0.84           C  
ATOM    994  CG1 ILE A  66      25.076   0.288   8.351  1.00  0.84           C  
ATOM    995  CG2 ILE A  66      24.495  -0.161   5.961  1.00  0.84           C  
ATOM    996  CD1 ILE A  66      25.931  -0.923   8.519  1.00  0.84           C  
ATOM    997  H   ILE A  66      21.977   0.640   9.200  1.00  0.84           H  
ATOM    998  HA  ILE A  66      23.436   2.106   7.028  1.00  0.84           H  
ATOM    999  HB  ILE A  66      23.455  -0.828   7.721  1.00  0.84           H  
ATOM   1000 1HG1 ILE A  66      25.676   1.108   7.999  1.00  0.84           H  
ATOM   1001 2HG1 ILE A  66      24.664   0.556   9.323  1.00  0.84           H  
ATOM   1002 1HG2 ILE A  66      25.189  -0.999   5.940  1.00  0.84           H  
ATOM   1003 2HG2 ILE A  66      23.663  -0.365   5.289  1.00  0.84           H  
ATOM   1004 3HG2 ILE A  66      25.003   0.745   5.633  1.00  0.84           H  
ATOM   1005 1HD1 ILE A  66      26.709  -0.728   9.212  1.00  0.84           H  
ATOM   1006 2HD1 ILE A  66      25.337  -1.741   8.885  1.00  0.84           H  
ATOM   1007 3HD1 ILE A  66      26.347  -1.190   7.573  1.00  0.84           H  
ATOM   1008  N   CYS A  67      21.573   1.604   5.493  1.00  0.80           N  
ATOM   1009  CA  CYS A  67      20.416   1.297   4.670  1.00  0.80           C  
ATOM   1010  C   CYS A  67      20.835   0.839   3.305  1.00  0.80           C  
ATOM   1011  O   CYS A  67      21.805   1.345   2.752  1.00  0.80           O  
ATOM   1012  CB  CYS A  67      19.455   2.481   4.588  1.00  0.80           C  
ATOM   1013  SG  CYS A  67      18.669   2.916   6.154  1.00  0.80           S  
ATOM   1014  H   CYS A  67      22.231   2.356   5.277  1.00  0.80           H  
ATOM   1015  HA  CYS A  67      19.875   0.479   5.128  1.00  0.80           H  
ATOM   1016 1HB  CYS A  67      19.990   3.353   4.232  1.00  0.80           H  
ATOM   1017 2HB  CYS A  67      18.686   2.262   3.872  1.00  0.80           H  
ATOM   1018  HG  CYS A  67      17.900   1.828   6.213  1.00  0.80           H  
ATOM   1019  N   VAL A  68      20.100  -0.112   2.753  1.00  0.77           N  
ATOM   1020  CA  VAL A  68      20.386  -0.595   1.418  1.00  0.77           C  
ATOM   1021  C   VAL A  68      19.171  -0.328   0.561  1.00  0.77           C  
ATOM   1022  O   VAL A  68      18.050  -0.778   0.862  1.00  0.77           O  
ATOM   1023  CB  VAL A  68      20.712  -2.079   1.407  1.00  0.77           C  
ATOM   1024  CG1 VAL A  68      21.025  -2.502   0.027  1.00  0.77           C  
ATOM   1025  CG2 VAL A  68      21.828  -2.367   2.356  1.00  0.77           C  
ATOM   1026  H   VAL A  68      19.319  -0.492   3.280  1.00  0.77           H  
ATOM   1027  HA  VAL A  68      21.236  -0.055   1.014  1.00  0.77           H  
ATOM   1028  HB  VAL A  68      19.841  -2.623   1.691  1.00  0.77           H  
ATOM   1029 1HG1 VAL A  68      21.231  -3.566   0.018  1.00  0.77           H  
ATOM   1030 2HG1 VAL A  68      20.168  -2.285  -0.600  1.00  0.77           H  
ATOM   1031 3HG1 VAL A  68      21.894  -1.957  -0.335  1.00  0.77           H  
ATOM   1032 1HG2 VAL A  68      22.030  -3.433   2.340  1.00  0.77           H  
ATOM   1033 2HG2 VAL A  68      22.707  -1.823   2.074  1.00  0.77           H  
ATOM   1034 3HG2 VAL A  68      21.524  -2.063   3.355  1.00  0.77           H  
ATOM   1035  N   ILE A  69      19.400   0.459  -0.477  1.00  0.77           N  
ATOM   1036  CA  ILE A  69      18.344   0.925  -1.344  1.00  0.77           C  
ATOM   1037  C   ILE A  69      18.590   0.529  -2.802  1.00  0.77           C  
ATOM   1038  O   ILE A  69      19.672   0.759  -3.343  1.00  0.77           O  
ATOM   1039  CB  ILE A  69      18.262   2.443  -1.195  1.00  0.77           C  
ATOM   1040  CG1 ILE A  69      18.105   2.815   0.238  1.00  0.77           C  
ATOM   1041  CG2 ILE A  69      17.152   2.941  -1.859  1.00  0.77           C  
ATOM   1042  CD1 ILE A  69      19.372   3.168   0.830  1.00  0.77           C  
ATOM   1043  H   ILE A  69      20.356   0.778  -0.643  1.00  0.77           H  
ATOM   1044  HA  ILE A  69      17.407   0.480  -1.024  1.00  0.77           H  
ATOM   1045  HB  ILE A  69      19.174   2.898  -1.582  1.00  0.77           H  
ATOM   1046 1HG1 ILE A  69      17.427   3.660   0.321  1.00  0.77           H  
ATOM   1047 2HG1 ILE A  69      17.690   1.994   0.779  1.00  0.77           H  
ATOM   1048 1HG2 ILE A  69      17.115   4.008  -1.705  1.00  0.77           H  
ATOM   1049 2HG2 ILE A  69      17.223   2.692  -2.916  1.00  0.77           H  
ATOM   1050 3HG2 ILE A  69      16.301   2.515  -1.444  1.00  0.77           H  
ATOM   1051 1HD1 ILE A  69      19.237   3.434   1.858  1.00  0.77           H  
ATOM   1052 2HD1 ILE A  69      20.074   2.343   0.766  1.00  0.77           H  
ATOM   1053 3HD1 ILE A  69      19.761   4.009   0.275  1.00  0.77           H  
ATOM   1054  N   ARG A  70      17.619  -0.089  -3.452  1.00  0.77           N  
ATOM   1055  CA  ARG A  70      17.865  -0.472  -4.841  1.00  0.77           C  
ATOM   1056  C   ARG A  70      17.530   0.657  -5.793  1.00  0.77           C  
ATOM   1057  O   ARG A  70      16.442   1.234  -5.736  1.00  0.77           O  
ATOM   1058  CB  ARG A  70      17.118  -1.730  -5.226  1.00  0.77           C  
ATOM   1059  CG  ARG A  70      17.366  -2.189  -6.647  1.00  0.77           C  
ATOM   1060  CD  ARG A  70      16.644  -3.456  -6.952  1.00  0.77           C  
ATOM   1061  NE  ARG A  70      16.914  -3.911  -8.307  1.00  0.77           N  
ATOM   1062  CZ  ARG A  70      16.521  -5.096  -8.818  1.00  0.77           C  
ATOM   1063  NH1 ARG A  70      15.823  -5.928  -8.076  1.00  0.77           N  
ATOM   1064  NH2 ARG A  70      16.851  -5.422 -10.062  1.00  0.77           N  
ATOM   1065  H   ARG A  70      16.718  -0.249  -2.997  1.00  0.77           H  
ATOM   1066  HA  ARG A  70      18.922  -0.677  -4.961  1.00  0.77           H  
ATOM   1067 1HB  ARG A  70      17.469  -2.528  -4.600  1.00  0.77           H  
ATOM   1068 2HB  ARG A  70      16.045  -1.608  -5.062  1.00  0.77           H  
ATOM   1069 1HG  ARG A  70      17.037  -1.423  -7.342  1.00  0.77           H  
ATOM   1070 2HG  ARG A  70      18.437  -2.350  -6.786  1.00  0.77           H  
ATOM   1071 1HD  ARG A  70      16.960  -4.233  -6.260  1.00  0.77           H  
ATOM   1072 2HD  ARG A  70      15.572  -3.294  -6.855  1.00  0.77           H  
ATOM   1073  HE  ARG A  70      17.449  -3.296  -8.906  1.00  0.77           H  
ATOM   1074 1HH1 ARG A  70      15.577  -5.675  -7.131  1.00  0.77           H  
ATOM   1075 2HH1 ARG A  70      15.513  -6.814  -8.457  1.00  0.77           H  
ATOM   1076 1HH2 ARG A  70      17.386  -4.776 -10.628  1.00  0.77           H  
ATOM   1077 2HH2 ARG A  70      16.615  -6.342 -10.437  1.00  0.77           H  
ATOM   1078  N   LEU A  71      18.480   0.980  -6.667  1.00  0.79           N  
ATOM   1079  CA  LEU A  71      18.312   2.076  -7.611  1.00  0.79           C  
ATOM   1080  C   LEU A  71      17.775   1.574  -8.938  1.00  0.79           C  
ATOM   1081  O   LEU A  71      18.509   0.994  -9.729  1.00  0.79           O  
ATOM   1082  CB  LEU A  71      19.661   2.775  -7.824  1.00  0.79           C  
ATOM   1083  CG  LEU A  71      20.311   3.348  -6.548  1.00  0.79           C  
ATOM   1084  CD1 LEU A  71      21.651   3.964  -6.874  1.00  0.79           C  
ATOM   1085  CD2 LEU A  71      19.390   4.359  -5.961  1.00  0.79           C  
ATOM   1086  H   LEU A  71      19.358   0.454  -6.680  1.00  0.79           H  
ATOM   1087  HA  LEU A  71      17.600   2.788  -7.201  1.00  0.79           H  
ATOM   1088 1HB  LEU A  71      20.359   2.058  -8.261  1.00  0.79           H  
ATOM   1089 2HB  LEU A  71      19.516   3.590  -8.523  1.00  0.79           H  
ATOM   1090  HG  LEU A  71      20.474   2.542  -5.821  1.00  0.79           H  
ATOM   1091 1HD1 LEU A  71      22.071   4.366  -5.988  1.00  0.79           H  
ATOM   1092 2HD1 LEU A  71      22.306   3.218  -7.277  1.00  0.79           H  
ATOM   1093 3HD1 LEU A  71      21.530   4.753  -7.581  1.00  0.79           H  
ATOM   1094 1HD2 LEU A  71      19.822   4.768  -5.047  1.00  0.79           H  
ATOM   1095 2HD2 LEU A  71      19.219   5.163  -6.677  1.00  0.79           H  
ATOM   1096 3HD2 LEU A  71      18.457   3.860  -5.736  1.00  0.79           H  
ATOM   1097  N   CYS A  72      16.475   1.688  -9.131  1.00  0.81           N  
ATOM   1098  CA  CYS A  72      15.826   1.194 -10.333  1.00  0.81           C  
ATOM   1099  C   CYS A  72      15.683   2.323 -11.367  1.00  0.81           C  
ATOM   1100  O   CYS A  72      15.263   3.416 -11.010  1.00  0.81           O  
ATOM   1101  CB  CYS A  72      14.462   0.627  -9.974  1.00  0.81           C  
ATOM   1102  SG  CYS A  72      14.552  -0.786  -8.845  1.00  0.81           S  
ATOM   1103  H   CYS A  72      15.922   2.179  -8.431  1.00  0.81           H  
ATOM   1104  HA  CYS A  72      16.439   0.388 -10.721  1.00  0.81           H  
ATOM   1105 1HB  CYS A  72      13.858   1.404  -9.500  1.00  0.81           H  
ATOM   1106 2HB  CYS A  72      13.946   0.312 -10.882  1.00  0.81           H  
ATOM   1107  HG  CYS A  72      14.945  -0.083  -7.780  1.00  0.81           H  
ATOM   1108  N   PRO A  73      15.977   2.126 -12.648  1.00  0.82           N  
ATOM   1109  CA  PRO A  73      15.830   3.156 -13.664  1.00  0.82           C  
ATOM   1110  C   PRO A  73      14.359   3.492 -13.848  1.00  0.82           C  
ATOM   1111  O   PRO A  73      13.510   2.607 -13.723  1.00  0.82           O  
ATOM   1112  CB  PRO A  73      16.410   2.488 -14.893  1.00  0.82           C  
ATOM   1113  CG  PRO A  73      16.272   0.991 -14.625  1.00  0.82           C  
ATOM   1114  CD  PRO A  73      16.420   0.832 -13.130  1.00  0.82           C  
ATOM   1115  HA  PRO A  73      16.411   4.047 -13.381  1.00  0.82           H  
ATOM   1116 1HB  PRO A  73      15.839   2.807 -15.779  1.00  0.82           H  
ATOM   1117 2HB  PRO A  73      17.436   2.819 -15.046  1.00  0.82           H  
ATOM   1118 1HG  PRO A  73      15.291   0.640 -14.976  1.00  0.82           H  
ATOM   1119 2HG  PRO A  73      17.034   0.432 -15.187  1.00  0.82           H  
ATOM   1120 1HD  PRO A  73      15.750   0.030 -12.794  1.00  0.82           H  
ATOM   1121 2HD  PRO A  73      17.458   0.656 -12.847  1.00  0.82           H  
ATOM   1122  N   HIS A  74      14.050   4.742 -14.184  1.00  0.83           N  
ATOM   1123  CA  HIS A  74      12.647   5.111 -14.414  1.00  0.83           C  
ATOM   1124  C   HIS A  74      12.079   4.702 -15.798  1.00  0.83           C  
ATOM   1125  O   HIS A  74      11.155   3.887 -15.859  1.00  0.83           O  
ATOM   1126  CB  HIS A  74      12.473   6.616 -14.184  1.00  0.83           C  
ATOM   1127  CG  HIS A  74      11.078   7.129 -14.331  1.00  0.83           C  
ATOM   1128  ND1 HIS A  74      10.100   6.908 -13.383  1.00  0.83           N  
ATOM   1129  CD2 HIS A  74      10.494   7.862 -15.308  1.00  0.83           C  
ATOM   1130  CE1 HIS A  74       8.975   7.481 -13.773  1.00  0.83           C  
ATOM   1131  NE2 HIS A  74       9.186   8.067 -14.937  1.00  0.83           N  
ATOM   1132  H   HIS A  74      14.787   5.449 -14.243  1.00  0.83           H  
ATOM   1133  HA  HIS A  74      12.036   4.608 -13.666  1.00  0.83           H  
ATOM   1134 1HB  HIS A  74      12.813   6.855 -13.177  1.00  0.83           H  
ATOM   1135 2HB  HIS A  74      13.115   7.162 -14.877  1.00  0.83           H  
ATOM   1136  HD2 HIS A  74      10.978   8.221 -16.219  1.00  0.83           H  
ATOM   1137  HE1 HIS A  74       8.033   7.473 -13.224  1.00  0.83           H  
ATOM   1138  HE2 HIS A  74       8.502   8.583 -15.472  1.00  0.83           H  
ATOM   1139  N   GLY A  75      12.622   5.233 -16.912  1.00  0.83           N  
ATOM   1140  CA  GLY A  75      12.091   4.863 -18.240  1.00  0.83           C  
ATOM   1141  C   GLY A  75      13.099   4.111 -19.120  1.00  0.83           C  
ATOM   1142  O   GLY A  75      14.229   3.865 -18.703  1.00  0.83           O  
ATOM   1143  H   GLY A  75      13.380   5.921 -16.841  1.00  0.83           H  
ATOM   1144 1HA  GLY A  75      11.197   4.253 -18.116  1.00  0.83           H  
ATOM   1145 2HA  GLY A  75      11.776   5.771 -18.754  1.00  0.83           H  
ATOM   1146  N   SER A  76      12.733   3.821 -20.381  1.00  0.83           N  
ATOM   1147  CA  SER A  76      13.644   3.088 -21.281  1.00  0.83           C  
ATOM   1148  C   SER A  76      14.939   3.851 -21.571  1.00  0.83           C  
ATOM   1149  O   SER A  76      16.012   3.266 -21.763  1.00  0.83           O  
ATOM   1150  CB  SER A  76      12.916   2.769 -22.578  1.00  0.83           C  
ATOM   1151  OG  SER A  76      12.613   3.939 -23.295  1.00  0.83           O  
ATOM   1152  H   SER A  76      11.804   4.063 -20.700  1.00  0.83           H  
ATOM   1153  HA  SER A  76      13.914   2.154 -20.808  1.00  0.83           H  
ATOM   1154 1HB  SER A  76      13.529   2.110 -23.192  1.00  0.83           H  
ATOM   1155 2HB  SER A  76      11.996   2.236 -22.347  1.00  0.83           H  
ATOM   1156  HG  SER A  76      11.949   3.687 -23.944  1.00  0.83           H  
ATOM   1157  N   ARG A  77      14.848   5.174 -21.503  1.00  0.82           N  
ATOM   1158  CA  ARG A  77      15.980   6.060 -21.728  1.00  0.82           C  
ATOM   1159  C   ARG A  77      16.966   5.978 -20.568  1.00  0.82           C  
ATOM   1160  O   ARG A  77      18.146   6.302 -20.710  1.00  0.82           O  
ATOM   1161  CB  ARG A  77      15.504   7.494 -21.891  1.00  0.82           C  
ATOM   1162  CG  ARG A  77      14.715   7.765 -23.165  1.00  0.82           C  
ATOM   1163  CD  ARG A  77      14.240   9.175 -23.237  1.00  0.82           C  
ATOM   1164  NE  ARG A  77      13.478   9.429 -24.452  1.00  0.82           N  
ATOM   1165  CZ  ARG A  77      12.827  10.578 -24.726  1.00  0.82           C  
ATOM   1166  NH1 ARG A  77      12.854  11.574 -23.867  1.00  0.82           N  
ATOM   1167  NH2 ARG A  77      12.160  10.703 -25.860  1.00  0.82           N  
ATOM   1168  H   ARG A  77      13.937   5.574 -21.327  1.00  0.82           H  
ATOM   1169  HA  ARG A  77      16.488   5.750 -22.640  1.00  0.82           H  
ATOM   1170 1HB  ARG A  77      14.876   7.762 -21.040  1.00  0.82           H  
ATOM   1171 2HB  ARG A  77      16.365   8.162 -21.882  1.00  0.82           H  
ATOM   1172 1HG  ARG A  77      15.348   7.569 -24.030  1.00  0.82           H  
ATOM   1173 2HG  ARG A  77      13.844   7.105 -23.198  1.00  0.82           H  
ATOM   1174 1HD  ARG A  77      13.600   9.388 -22.382  1.00  0.82           H  
ATOM   1175 2HD  ARG A  77      15.097   9.848 -23.227  1.00  0.82           H  
ATOM   1176  HE  ARG A  77      13.430   8.687 -25.138  1.00  0.82           H  
ATOM   1177 1HH1 ARG A  77      13.363  11.480 -23.000  1.00  0.82           H  
ATOM   1178 2HH1 ARG A  77      12.365  12.433 -24.075  1.00  0.82           H  
ATOM   1179 1HH2 ARG A  77      12.137   9.938 -26.520  1.00  0.82           H  
ATOM   1180 2HH2 ARG A  77      11.671  11.562 -26.065  1.00  0.82           H  
ATOM   1181  N   ASP A  78      16.463   5.561 -19.410  1.00  0.82           N  
ATOM   1182  CA  ASP A  78      17.262   5.470 -18.214  1.00  0.82           C  
ATOM   1183  C   ASP A  78      17.805   4.058 -18.112  1.00  0.82           C  
ATOM   1184  O   ASP A  78      18.927   3.865 -17.659  1.00  0.82           O  
ATOM   1185  CB  ASP A  78      16.414   5.792 -17.002  1.00  0.82           C  
ATOM   1186  CG  ASP A  78      15.822   7.224 -17.020  1.00  0.82           C  
ATOM   1187  OD1 ASP A  78      16.570   8.197 -17.136  1.00  0.82           O  
ATOM   1188  OD2 ASP A  78      14.601   7.324 -16.927  1.00  0.82           O  
ATOM   1189  H   ASP A  78      15.501   5.255 -19.356  1.00  0.82           H  
ATOM   1190  HA  ASP A  78      18.095   6.168 -18.282  1.00  0.82           H  
ATOM   1191 1HB  ASP A  78      15.597   5.077 -16.938  1.00  0.82           H  
ATOM   1192 2HB  ASP A  78      17.010   5.671 -16.099  1.00  0.82           H  
ATOM   1193  N   ILE A  79      17.032   3.078 -18.604  1.00  0.81           N  
ATOM   1194  CA  ILE A  79      17.449   1.680 -18.562  1.00  0.81           C  
ATOM   1195  C   ILE A  79      18.720   1.483 -19.355  1.00  0.81           C  
ATOM   1196  O   ILE A  79      19.647   0.815 -18.895  1.00  0.81           O  
ATOM   1197  CB  ILE A  79      16.371   0.707 -19.093  1.00  0.81           C  
ATOM   1198  CG1 ILE A  79      15.185   0.662 -18.112  1.00  0.81           C  
ATOM   1199  CG2 ILE A  79      16.986  -0.668 -19.269  1.00  0.81           C  
ATOM   1200  CD1 ILE A  79      13.947  -0.030 -18.628  1.00  0.81           C  
ATOM   1201  H   ILE A  79      16.106   3.314 -18.955  1.00  0.81           H  
ATOM   1202  HA  ILE A  79      17.648   1.413 -17.529  1.00  0.81           H  
ATOM   1203  HB  ILE A  79      15.999   1.062 -20.050  1.00  0.81           H  
ATOM   1204 1HG1 ILE A  79      15.504   0.136 -17.229  1.00  0.81           H  
ATOM   1205 2HG1 ILE A  79      14.922   1.678 -17.835  1.00  0.81           H  
ATOM   1206 1HG2 ILE A  79      16.234  -1.356 -19.647  1.00  0.81           H  
ATOM   1207 2HG2 ILE A  79      17.810  -0.604 -19.976  1.00  0.81           H  
ATOM   1208 3HG2 ILE A  79      17.358  -1.026 -18.308  1.00  0.81           H  
ATOM   1209 1HD1 ILE A  79      13.182  -0.013 -17.850  1.00  0.81           H  
ATOM   1210 2HD1 ILE A  79      13.570   0.466 -19.501  1.00  0.81           H  
ATOM   1211 3HD1 ILE A  79      14.187  -1.061 -18.879  1.00  0.81           H  
ATOM   1212  N   GLN A  80      18.807   2.078 -20.536  1.00  0.82           N  
ATOM   1213  CA  GLN A  80      20.045   1.891 -21.280  1.00  0.82           C  
ATOM   1214  C   GLN A  80      21.241   2.475 -20.515  1.00  0.82           C  
ATOM   1215  O   GLN A  80      22.312   1.861 -20.461  1.00  0.82           O  
ATOM   1216  CB  GLN A  80      19.951   2.536 -22.664  1.00  0.82           C  
ATOM   1217  CG  GLN A  80      18.994   1.826 -23.617  1.00  0.82           C  
ATOM   1218  CD  GLN A  80      18.913   2.498 -24.991  1.00  0.82           C  
ATOM   1219  OE1 GLN A  80      19.220   3.683 -25.151  1.00  0.82           O  
ATOM   1220  NE2 GLN A  80      18.500   1.728 -25.996  1.00  0.82           N  
ATOM   1221  H   GLN A  80      18.018   2.613 -20.912  1.00  0.82           H  
ATOM   1222  HA  GLN A  80      20.212   0.823 -21.404  1.00  0.82           H  
ATOM   1223 1HB  GLN A  80      19.611   3.570 -22.555  1.00  0.82           H  
ATOM   1224 2HB  GLN A  80      20.940   2.563 -23.122  1.00  0.82           H  
ATOM   1225 1HG  GLN A  80      19.327   0.798 -23.752  1.00  0.82           H  
ATOM   1226 2HG  GLN A  80      17.996   1.842 -23.171  1.00  0.82           H  
ATOM   1227 1HE2 GLN A  80      18.426   2.107 -26.919  1.00  0.82           H  
ATOM   1228 2HE2 GLN A  80      18.259   0.773 -25.827  1.00  0.82           H  
ATOM   1229  N   ASN A  81      21.047   3.630 -19.876  1.00  0.83           N  
ATOM   1230  CA  ASN A  81      22.129   4.282 -19.145  1.00  0.83           C  
ATOM   1231  C   ASN A  81      22.472   3.532 -17.861  1.00  0.83           C  
ATOM   1232  O   ASN A  81      23.630   3.476 -17.443  1.00  0.83           O  
ATOM   1233  CB  ASN A  81      21.753   5.716 -18.883  1.00  0.83           C  
ATOM   1234  CG  ASN A  81      21.781   6.520 -20.142  1.00  0.83           C  
ATOM   1235  OD1 ASN A  81      22.504   6.183 -21.088  1.00  0.83           O  
ATOM   1236  ND2 ASN A  81      21.007   7.567 -20.192  1.00  0.83           N  
ATOM   1237  H   ASN A  81      20.137   4.072 -19.918  1.00  0.83           H  
ATOM   1238  HA  ASN A  81      23.019   4.274 -19.769  1.00  0.83           H  
ATOM   1239 1HB  ASN A  81      20.756   5.762 -18.442  1.00  0.83           H  
ATOM   1240 2HB  ASN A  81      22.455   6.156 -18.178  1.00  0.83           H  
ATOM   1241 1HD2 ASN A  81      20.978   8.132 -21.013  1.00  0.83           H  
ATOM   1242 2HD2 ASN A  81      20.422   7.798 -19.414  1.00  0.83           H  
ATOM   1243  N   TYR A  82      21.459   2.930 -17.257  1.00  0.84           N  
ATOM   1244  CA  TYR A  82      21.596   2.129 -16.058  1.00  0.84           C  
ATOM   1245  C   TYR A  82      22.469   0.940 -16.355  1.00  0.84           C  
ATOM   1246  O   TYR A  82      23.394   0.627 -15.606  1.00  0.84           O  
ATOM   1247  CB  TYR A  82      20.239   1.702 -15.566  1.00  0.84           C  
ATOM   1248  CG  TYR A  82      20.213   0.904 -14.315  1.00  0.84           C  
ATOM   1249  CD1 TYR A  82      20.400   1.553 -13.127  1.00  0.84           C  
ATOM   1250  CD2 TYR A  82      19.948  -0.461 -14.335  1.00  0.84           C  
ATOM   1251  CE1 TYR A  82      20.318   0.897 -11.967  1.00  0.84           C  
ATOM   1252  CE2 TYR A  82      19.857  -1.150 -13.131  1.00  0.84           C  
ATOM   1253  CZ  TYR A  82      20.032  -0.456 -11.946  1.00  0.84           C  
ATOM   1254  OH  TYR A  82      19.875  -1.070 -10.731  1.00  0.84           O  
ATOM   1255  H   TYR A  82      20.528   3.051 -17.642  1.00  0.84           H  
ATOM   1256  HA  TYR A  82      22.090   2.717 -15.292  1.00  0.84           H  
ATOM   1257 1HB  TYR A  82      19.646   2.594 -15.405  1.00  0.84           H  
ATOM   1258 2HB  TYR A  82      19.745   1.127 -16.336  1.00  0.84           H  
ATOM   1259  HD1 TYR A  82      20.596   2.591 -13.116  1.00  0.84           H  
ATOM   1260  HD2 TYR A  82      19.789  -0.979 -15.283  1.00  0.84           H  
ATOM   1261  HE1 TYR A  82      20.453   1.447 -11.039  1.00  0.84           H  
ATOM   1262  HE2 TYR A  82      19.625  -2.216 -13.119  1.00  0.84           H  
ATOM   1263  HH  TYR A  82      19.536  -0.381 -10.106  1.00  0.84           H  
ATOM   1264  N   ARG A  83      22.164   0.263 -17.461  1.00  0.86           N  
ATOM   1265  CA  ARG A  83      22.938  -0.887 -17.877  1.00  0.86           C  
ATOM   1266  C   ARG A  83      24.380  -0.465 -18.153  1.00  0.86           C  
ATOM   1267  O   ARG A  83      25.314  -1.189 -17.791  1.00  0.86           O  
ATOM   1268  CB  ARG A  83      22.302  -1.522 -19.095  1.00  0.86           C  
ATOM   1269  CG  ARG A  83      20.988  -2.243 -18.803  1.00  0.86           C  
ATOM   1270  CD  ARG A  83      20.334  -2.727 -20.034  1.00  0.86           C  
ATOM   1271  NE  ARG A  83      19.095  -3.425 -19.745  1.00  0.86           N  
ATOM   1272  CZ  ARG A  83      18.186  -3.781 -20.670  1.00  0.86           C  
ATOM   1273  NH1 ARG A  83      18.390  -3.493 -21.935  1.00  0.86           N  
ATOM   1274  NH2 ARG A  83      17.087  -4.418 -20.306  1.00  0.86           N  
ATOM   1275  H   ARG A  83      21.367   0.557 -18.030  1.00  0.86           H  
ATOM   1276  HA  ARG A  83      22.935  -1.616 -17.069  1.00  0.86           H  
ATOM   1277 1HB  ARG A  83      22.091  -0.748 -19.838  1.00  0.86           H  
ATOM   1278 2HB  ARG A  83      22.990  -2.234 -19.547  1.00  0.86           H  
ATOM   1279 1HG  ARG A  83      21.182  -3.100 -18.161  1.00  0.86           H  
ATOM   1280 2HG  ARG A  83      20.307  -1.561 -18.295  1.00  0.86           H  
ATOM   1281 1HD  ARG A  83      20.101  -1.869 -20.671  1.00  0.86           H  
ATOM   1282 2HD  ARG A  83      20.997  -3.405 -20.564  1.00  0.86           H  
ATOM   1283  HE  ARG A  83      18.902  -3.663 -18.783  1.00  0.86           H  
ATOM   1284 1HH1 ARG A  83      19.230  -3.006 -22.211  1.00  0.86           H  
ATOM   1285 2HH1 ARG A  83      17.708  -3.760 -22.632  1.00  0.86           H  
ATOM   1286 1HH2 ARG A  83      16.931  -4.640 -19.332  1.00  0.86           H  
ATOM   1287 2HH2 ARG A  83      16.404  -4.687 -21.000  1.00  0.86           H  
ATOM   1288  N   LEU A  84      24.587   0.731 -18.738  1.00  0.87           N  
ATOM   1289  CA  LEU A  84      25.959   1.197 -18.933  1.00  0.87           C  
ATOM   1290  C   LEU A  84      26.652   1.423 -17.586  1.00  0.87           C  
ATOM   1291  O   LEU A  84      27.784   0.980 -17.394  1.00  0.87           O  
ATOM   1292  CB  LEU A  84      25.997   2.510 -19.733  1.00  0.87           C  
ATOM   1293  CG  LEU A  84      25.646   2.423 -21.206  1.00  0.87           C  
ATOM   1294  CD1 LEU A  84      25.541   3.844 -21.793  1.00  0.87           C  
ATOM   1295  CD2 LEU A  84      26.729   1.618 -21.908  1.00  0.87           C  
ATOM   1296  H   LEU A  84      23.799   1.290 -19.070  1.00  0.87           H  
ATOM   1297  HA  LEU A  84      26.505   0.434 -19.482  1.00  0.87           H  
ATOM   1298 1HB  LEU A  84      25.307   3.209 -19.279  1.00  0.87           H  
ATOM   1299 2HB  LEU A  84      26.984   2.921 -19.656  1.00  0.87           H  
ATOM   1300  HG  LEU A  84      24.681   1.931 -21.329  1.00  0.87           H  
ATOM   1301 1HD1 LEU A  84      25.291   3.782 -22.852  1.00  0.87           H  
ATOM   1302 2HD1 LEU A  84      24.768   4.401 -21.275  1.00  0.87           H  
ATOM   1303 3HD1 LEU A  84      26.494   4.355 -21.676  1.00  0.87           H  
ATOM   1304 1HD2 LEU A  84      26.493   1.542 -22.969  1.00  0.87           H  
ATOM   1305 2HD2 LEU A  84      27.692   2.115 -21.783  1.00  0.87           H  
ATOM   1306 3HD2 LEU A  84      26.776   0.619 -21.473  1.00  0.87           H  
ATOM   1307  N   LEU A  85      25.954   2.028 -16.622  1.00  0.89           N  
ATOM   1308  CA  LEU A  85      26.534   2.258 -15.298  1.00  0.89           C  
ATOM   1309  C   LEU A  85      26.918   0.954 -14.624  1.00  0.89           C  
ATOM   1310  O   LEU A  85      28.053   0.791 -14.164  1.00  0.89           O  
ATOM   1311  CB  LEU A  85      25.561   3.031 -14.414  1.00  0.89           C  
ATOM   1312  CG  LEU A  85      25.968   3.179 -12.949  1.00  0.89           C  
ATOM   1313  CD1 LEU A  85      27.285   3.878 -12.807  1.00  0.89           C  
ATOM   1314  CD2 LEU A  85      24.906   3.953 -12.272  1.00  0.89           C  
ATOM   1315  H   LEU A  85      25.017   2.374 -16.826  1.00  0.89           H  
ATOM   1316  HA  LEU A  85      27.433   2.858 -15.421  1.00  0.89           H  
ATOM   1317 1HB  LEU A  85      25.423   4.016 -14.832  1.00  0.89           H  
ATOM   1318 2HB  LEU A  85      24.598   2.527 -14.437  1.00  0.89           H  
ATOM   1319  HG  LEU A  85      26.056   2.190 -12.496  1.00  0.89           H  
ATOM   1320 1HD1 LEU A  85      27.527   3.958 -11.755  1.00  0.89           H  
ATOM   1321 2HD1 LEU A  85      28.060   3.307 -13.316  1.00  0.89           H  
ATOM   1322 3HD1 LEU A  85      27.227   4.854 -13.224  1.00  0.89           H  
ATOM   1323 1HD2 LEU A  85      25.153   4.061 -11.235  1.00  0.89           H  
ATOM   1324 2HD2 LEU A  85      24.821   4.930 -12.729  1.00  0.89           H  
ATOM   1325 3HD2 LEU A  85      23.975   3.424 -12.373  1.00  0.89           H  
ATOM   1326  N   TYR A  86      25.977   0.009 -14.591  1.00  0.90           N  
ATOM   1327  CA  TYR A  86      26.232  -1.300 -14.031  1.00  0.90           C  
ATOM   1328  C   TYR A  86      27.422  -1.949 -14.704  1.00  0.90           C  
ATOM   1329  O   TYR A  86      28.331  -2.434 -14.026  1.00  0.90           O  
ATOM   1330  CB  TYR A  86      25.015  -2.227 -14.158  1.00  0.90           C  
ATOM   1331  CG  TYR A  86      25.406  -3.681 -13.826  1.00  0.90           C  
ATOM   1332  CD1 TYR A  86      25.523  -4.156 -12.514  1.00  0.90           C  
ATOM   1333  CD2 TYR A  86      25.703  -4.523 -14.891  1.00  0.90           C  
ATOM   1334  CE1 TYR A  86      25.951  -5.472 -12.305  1.00  0.90           C  
ATOM   1335  CE2 TYR A  86      26.124  -5.809 -14.670  1.00  0.90           C  
ATOM   1336  CZ  TYR A  86      26.258  -6.284 -13.393  1.00  0.90           C  
ATOM   1337  OH  TYR A  86      26.699  -7.564 -13.204  1.00  0.90           O  
ATOM   1338  H   TYR A  86      25.061   0.215 -14.988  1.00  0.90           H  
ATOM   1339  HA  TYR A  86      26.468  -1.183 -12.975  1.00  0.90           H  
ATOM   1340 1HB  TYR A  86      24.221  -1.904 -13.482  1.00  0.90           H  
ATOM   1341 2HB  TYR A  86      24.627  -2.187 -15.178  1.00  0.90           H  
ATOM   1342  HD1 TYR A  86      25.297  -3.506 -11.669  1.00  0.90           H  
ATOM   1343  HD2 TYR A  86      25.618  -4.147 -15.916  1.00  0.90           H  
ATOM   1344  HE1 TYR A  86      26.061  -5.860 -11.301  1.00  0.90           H  
ATOM   1345  HE2 TYR A  86      26.366  -6.452 -15.518  1.00  0.90           H  
ATOM   1346  HH  TYR A  86      26.924  -7.691 -12.275  1.00  0.90           H  
ATOM   1347  N   SER A  87      27.420  -1.958 -16.040  1.00  0.91           N  
ATOM   1348  CA  SER A  87      28.471  -2.598 -16.801  1.00  0.91           C  
ATOM   1349  C   SER A  87      29.816  -1.965 -16.512  1.00  0.91           C  
ATOM   1350  O   SER A  87      30.802  -2.676 -16.356  1.00  0.91           O  
ATOM   1351  CB  SER A  87      28.184  -2.477 -18.280  1.00  0.91           C  
ATOM   1352  OG  SER A  87      27.010  -3.158 -18.627  1.00  0.91           O  
ATOM   1353  H   SER A  87      26.649  -1.533 -16.552  1.00  0.91           H  
ATOM   1354  HA  SER A  87      28.508  -3.652 -16.522  1.00  0.91           H  
ATOM   1355 1HB  SER A  87      28.089  -1.422 -18.545  1.00  0.91           H  
ATOM   1356 2HB  SER A  87      29.023  -2.879 -18.842  1.00  0.91           H  
ATOM   1357  HG  SER A  87      26.285  -2.649 -18.197  1.00  0.91           H  
ATOM   1358  N   TYR A  88      29.882  -0.637 -16.408  1.00  0.92           N  
ATOM   1359  CA  TYR A  88      31.169  -0.022 -16.136  1.00  0.92           C  
ATOM   1360  C   TYR A  88      31.667  -0.362 -14.739  1.00  0.92           C  
ATOM   1361  O   TYR A  88      32.832  -0.724 -14.558  1.00  0.92           O  
ATOM   1362  CB  TYR A  88      31.086   1.503 -16.282  1.00  0.92           C  
ATOM   1363  CG  TYR A  88      30.981   1.985 -17.722  1.00  0.92           C  
ATOM   1364  CD1 TYR A  88      29.947   2.818 -18.110  1.00  0.92           C  
ATOM   1365  CD2 TYR A  88      31.920   1.578 -18.652  1.00  0.92           C  
ATOM   1366  CE1 TYR A  88      29.851   3.251 -19.419  1.00  0.92           C  
ATOM   1367  CE2 TYR A  88      31.825   2.006 -19.964  1.00  0.92           C  
ATOM   1368  CZ  TYR A  88      30.792   2.843 -20.344  1.00  0.92           C  
ATOM   1369  OH  TYR A  88      30.699   3.271 -21.650  1.00  0.92           O  
ATOM   1370  H   TYR A  88      29.051  -0.061 -16.551  1.00  0.92           H  
ATOM   1371  HA  TYR A  88      31.896  -0.404 -16.851  1.00  0.92           H  
ATOM   1372 1HB  TYR A  88      30.203   1.863 -15.742  1.00  0.92           H  
ATOM   1373 2HB  TYR A  88      31.959   1.963 -15.828  1.00  0.92           H  
ATOM   1374  HD1 TYR A  88      29.204   3.135 -17.378  1.00  0.92           H  
ATOM   1375  HD2 TYR A  88      32.733   0.915 -18.352  1.00  0.92           H  
ATOM   1376  HE1 TYR A  88      29.041   3.911 -19.716  1.00  0.92           H  
ATOM   1377  HE2 TYR A  88      32.565   1.684 -20.697  1.00  0.92           H  
ATOM   1378  HH  TYR A  88      29.960   3.878 -21.734  1.00  0.92           H  
ATOM   1379  N   LEU A  89      30.773  -0.335 -13.753  1.00  0.92           N  
ATOM   1380  CA  LEU A  89      31.188  -0.649 -12.396  1.00  0.92           C  
ATOM   1381  C   LEU A  89      31.569  -2.128 -12.271  1.00  0.92           C  
ATOM   1382  O   LEU A  89      32.521  -2.494 -11.571  1.00  0.92           O  
ATOM   1383  CB  LEU A  89      30.083  -0.277 -11.402  1.00  0.92           C  
ATOM   1384  CG  LEU A  89      29.795   1.216 -11.221  1.00  0.92           C  
ATOM   1385  CD1 LEU A  89      28.572   1.387 -10.286  1.00  0.92           C  
ATOM   1386  CD2 LEU A  89      31.039   1.900 -10.657  1.00  0.92           C  
ATOM   1387  H   LEU A  89      29.807  -0.054 -13.941  1.00  0.92           H  
ATOM   1388  HA  LEU A  89      32.064  -0.052 -12.162  1.00  0.92           H  
ATOM   1389 1HB  LEU A  89      29.168  -0.754 -11.725  1.00  0.92           H  
ATOM   1390 2HB  LEU A  89      30.366  -0.638 -10.434  1.00  0.92           H  
ATOM   1391  HG  LEU A  89      29.547   1.659 -12.187  1.00  0.92           H  
ATOM   1392 1HD1 LEU A  89      28.353   2.444 -10.153  1.00  0.92           H  
ATOM   1393 2HD1 LEU A  89      27.715   0.891 -10.737  1.00  0.92           H  
ATOM   1394 3HD1 LEU A  89      28.787   0.941  -9.314  1.00  0.92           H  
ATOM   1395 1HD2 LEU A  89      30.848   2.955 -10.541  1.00  0.92           H  
ATOM   1396 2HD2 LEU A  89      31.297   1.461  -9.689  1.00  0.92           H  
ATOM   1397 3HD2 LEU A  89      31.864   1.760 -11.348  1.00  0.92           H  
ATOM   1398  N   ASN A  90      30.869  -2.995 -13.001  1.00  0.92           N  
ATOM   1399  CA  ASN A  90      31.147  -4.419 -12.941  1.00  0.92           C  
ATOM   1400  C   ASN A  90      32.425  -4.773 -13.699  1.00  0.92           C  
ATOM   1401  O   ASN A  90      33.305  -5.451 -13.161  1.00  0.92           O  
ATOM   1402  CB  ASN A  90      29.959  -5.213 -13.461  1.00  0.92           C  
ATOM   1403  CG  ASN A  90      30.158  -6.698 -13.372  1.00  0.92           C  
ATOM   1404  OD1 ASN A  90      30.372  -7.261 -12.292  1.00  0.92           O  
ATOM   1405  ND2 ASN A  90      30.081  -7.360 -14.504  1.00  0.92           N  
ATOM   1406  H   ASN A  90      30.091  -2.670 -13.571  1.00  0.92           H  
ATOM   1407  HA  ASN A  90      31.304  -4.687 -11.896  1.00  0.92           H  
ATOM   1408 1HB  ASN A  90      29.071  -4.941 -12.888  1.00  0.92           H  
ATOM   1409 2HB  ASN A  90      29.767  -4.936 -14.500  1.00  0.92           H  
ATOM   1410 1HD2 ASN A  90      30.200  -8.353 -14.515  1.00  0.92           H  
ATOM   1411 2HD2 ASN A  90      29.897  -6.868 -15.356  1.00  0.92           H  
ATOM   1412  N   ASN A  91      32.565  -4.289 -14.927  1.00  0.91           N  
ATOM   1413  CA  ASN A  91      33.722  -4.616 -15.748  1.00  0.91           C  
ATOM   1414  C   ASN A  91      35.022  -4.108 -15.137  1.00  0.91           C  
ATOM   1415  O   ASN A  91      36.064  -4.753 -15.250  1.00  0.91           O  
ATOM   1416  CB  ASN A  91      33.550  -4.049 -17.137  1.00  0.91           C  
ATOM   1417  CG  ASN A  91      32.517  -4.789 -17.944  1.00  0.91           C  
ATOM   1418  OD1 ASN A  91      32.168  -5.941 -17.647  1.00  0.91           O  
ATOM   1419  ND2 ASN A  91      32.024  -4.149 -18.973  1.00  0.91           N  
ATOM   1420  H   ASN A  91      31.843  -3.701 -15.327  1.00  0.91           H  
ATOM   1421  HA  ASN A  91      33.797  -5.702 -15.817  1.00  0.91           H  
ATOM   1422 1HB  ASN A  91      33.258  -2.998 -17.064  1.00  0.91           H  
ATOM   1423 2HB  ASN A  91      34.502  -4.086 -17.661  1.00  0.91           H  
ATOM   1424 1HD2 ASN A  91      31.336  -4.584 -19.552  1.00  0.91           H  
ATOM   1425 2HD2 ASN A  91      32.335  -3.221 -19.176  1.00  0.91           H  
ATOM   1426  N   LYS A  92      34.958  -2.966 -14.450  1.00  0.89           N  
ATOM   1427  CA  LYS A  92      36.133  -2.386 -13.818  1.00  0.89           C  
ATOM   1428  C   LYS A  92      36.344  -2.933 -12.408  1.00  0.89           C  
ATOM   1429  O   LYS A  92      37.287  -2.535 -11.725  1.00  0.89           O  
ATOM   1430  CB  LYS A  92      36.005  -0.868 -13.744  1.00  0.89           C  
ATOM   1431  CG  LYS A  92      35.990  -0.142 -15.084  1.00  0.89           C  
ATOM   1432  CD  LYS A  92      35.858   1.370 -14.876  1.00  0.89           C  
ATOM   1433  CE  LYS A  92      35.813   2.124 -16.203  1.00  0.89           C  
ATOM   1434  NZ  LYS A  92      35.707   3.600 -15.999  1.00  0.89           N  
ATOM   1435  H   LYS A  92      34.082  -2.441 -14.397  1.00  0.89           H  
ATOM   1436  HA  LYS A  92      37.008  -2.641 -14.413  1.00  0.89           H  
ATOM   1437 1HB  LYS A  92      35.068  -0.627 -13.249  1.00  0.89           H  
ATOM   1438 2HB  LYS A  92      36.809  -0.459 -13.136  1.00  0.89           H  
ATOM   1439 1HG  LYS A  92      36.911  -0.354 -15.626  1.00  0.89           H  
ATOM   1440 2HG  LYS A  92      35.146  -0.497 -15.679  1.00  0.89           H  
ATOM   1441 1HD  LYS A  92      34.934   1.567 -14.325  1.00  0.89           H  
ATOM   1442 2HD  LYS A  92      36.697   1.732 -14.285  1.00  0.89           H  
ATOM   1443 1HE  LYS A  92      36.716   1.908 -16.772  1.00  0.89           H  
ATOM   1444 2HE  LYS A  92      34.945   1.785 -16.772  1.00  0.89           H  
ATOM   1445 1HZ  LYS A  92      35.673   4.067 -16.895  1.00  0.89           H  
ATOM   1446 2HZ  LYS A  92      34.866   3.809 -15.480  1.00  0.89           H  
ATOM   1447 3HZ  LYS A  92      36.512   3.926 -15.482  1.00  0.89           H  
ATOM   1448  N   GLN A  93      35.437  -3.805 -11.953  1.00  0.87           N  
ATOM   1449  CA  GLN A  93      35.466  -4.370 -10.613  1.00  0.87           C  
ATOM   1450  C   GLN A  93      35.589  -3.304  -9.543  1.00  0.87           C  
ATOM   1451  O   GLN A  93      36.494  -3.354  -8.706  1.00  0.87           O  
ATOM   1452  CB  GLN A  93      36.590  -5.391 -10.485  1.00  0.87           C  
ATOM   1453  CG  GLN A  93      36.381  -6.614 -11.365  1.00  0.87           C  
ATOM   1454  CD  GLN A  93      35.276  -7.536 -10.847  1.00  0.87           C  
ATOM   1455  OE1 GLN A  93      35.463  -8.250  -9.850  1.00  0.87           O  
ATOM   1456  NE2 GLN A  93      34.125  -7.517 -11.508  1.00  0.87           N  
ATOM   1457  H   GLN A  93      34.694  -4.134 -12.562  1.00  0.87           H  
ATOM   1458  HA  GLN A  93      34.519  -4.890 -10.454  1.00  0.87           H  
ATOM   1459 1HB  GLN A  93      37.541  -4.933 -10.751  1.00  0.87           H  
ATOM   1460 2HB  GLN A  93      36.663  -5.723  -9.451  1.00  0.87           H  
ATOM   1461 1HG  GLN A  93      36.089  -6.271 -12.365  1.00  0.87           H  
ATOM   1462 2HG  GLN A  93      37.308  -7.179 -11.421  1.00  0.87           H  
ATOM   1463 1HE2 GLN A  93      33.363  -8.090 -11.214  1.00  0.87           H  
ATOM   1464 2HE2 GLN A  93      34.006  -6.893 -12.314  1.00  0.87           H  
ATOM   1465  N   CYS A  94      34.667  -2.342  -9.553  1.00  0.85           N  
ATOM   1466  CA  CYS A  94      34.746  -1.257  -8.593  1.00  0.85           C  
ATOM   1467  C   CYS A  94      33.386  -0.793  -8.140  1.00  0.85           C  
ATOM   1468  O   CYS A  94      32.373  -1.074  -8.772  1.00  0.85           O  
ATOM   1469  CB  CYS A  94      35.444  -0.071  -9.239  1.00  0.85           C  
ATOM   1470  SG  CYS A  94      34.535   0.642 -10.618  1.00  0.85           S  
ATOM   1471  H   CYS A  94      33.928  -2.354 -10.259  1.00  0.85           H  
ATOM   1472  HA  CYS A  94      35.311  -1.587  -7.722  1.00  0.85           H  
ATOM   1473 1HB  CYS A  94      35.601   0.711  -8.491  1.00  0.85           H  
ATOM   1474 2HB  CYS A  94      36.422  -0.386  -9.605  1.00  0.85           H  
ATOM   1475  HG  CYS A  94      34.322  -0.516 -11.255  1.00  0.85           H  
ATOM   1476  N   HIS A  95      33.359  -0.055  -7.045  1.00  0.84           N  
ATOM   1477  CA  HIS A  95      32.108   0.476  -6.539  1.00  0.84           C  
ATOM   1478  C   HIS A  95      32.148   1.998  -6.587  1.00  0.84           C  
ATOM   1479  O   HIS A  95      33.211   2.611  -6.442  1.00  0.84           O  
ATOM   1480  CB  HIS A  95      31.891  -0.014  -5.110  1.00  0.84           C  
ATOM   1481  CG  HIS A  95      31.763  -1.558  -4.927  1.00  0.84           C  
ATOM   1482  ND1 HIS A  95      31.736  -2.153  -3.686  1.00  0.84           N  
ATOM   1483  CD2 HIS A  95      31.645  -2.571  -5.809  1.00  0.84           C  
ATOM   1484  CE1 HIS A  95      31.604  -3.449  -3.813  1.00  0.84           C  
ATOM   1485  NE2 HIS A  95      31.543  -3.734  -5.087  1.00  0.84           N  
ATOM   1486  H   HIS A  95      34.219   0.137  -6.533  1.00  0.84           H  
ATOM   1487  HA  HIS A  95      31.271   0.143  -7.152  1.00  0.84           H  
ATOM   1488 1HB  HIS A  95      32.712   0.349  -4.506  1.00  0.84           H  
ATOM   1489 2HB  HIS A  95      30.981   0.432  -4.738  1.00  0.84           H  
ATOM   1490  HD2 HIS A  95      31.620  -2.506  -6.884  1.00  0.84           H  
ATOM   1491  HE1 HIS A  95      31.554  -4.164  -2.992  1.00  0.84           H  
ATOM   1492  HE2 HIS A  95      31.438  -4.660  -5.487  1.00  0.84           H  
ATOM   1493  N   CYS A  96      31.007   2.635  -6.811  1.00  0.86           N  
ATOM   1494  CA  CYS A  96      31.004   4.097  -6.859  1.00  0.86           C  
ATOM   1495  C   CYS A  96      30.768   4.745  -5.520  1.00  0.86           C  
ATOM   1496  O   CYS A  96      29.838   4.407  -4.800  1.00  0.86           O  
ATOM   1497  CB  CYS A  96      30.009   4.642  -7.868  1.00  0.86           C  
ATOM   1498  SG  CYS A  96      29.888   6.413  -7.864  1.00  0.86           S  
ATOM   1499  H   CYS A  96      30.129   2.114  -6.904  1.00  0.86           H  
ATOM   1500  HA  CYS A  96      31.983   4.418  -7.190  1.00  0.86           H  
ATOM   1501 1HB  CYS A  96      30.304   4.341  -8.858  1.00  0.86           H  
ATOM   1502 2HB  CYS A  96      29.059   4.244  -7.695  1.00  0.86           H  
ATOM   1503  HG  CYS A  96      30.042   6.551  -6.537  1.00  0.86           H  
ATOM   1504  N   LEU A  97      31.643   5.658  -5.160  1.00  0.91           N  
ATOM   1505  CA  LEU A  97      31.516   6.400  -3.919  1.00  0.91           C  
ATOM   1506  C   LEU A  97      30.839   7.710  -4.225  1.00  0.91           C  
ATOM   1507  O   LEU A  97      31.177   8.338  -5.222  1.00  0.91           O  
ATOM   1508  CB  LEU A  97      32.881   6.643  -3.286  1.00  0.91           C  
ATOM   1509  CG  LEU A  97      32.910   7.497  -2.032  1.00  0.91           C  
ATOM   1510  CD1 LEU A  97      32.201   6.780  -0.892  1.00  0.91           C  
ATOM   1511  CD2 LEU A  97      34.359   7.796  -1.697  1.00  0.91           C  
ATOM   1512  H   LEU A  97      32.409   5.903  -5.788  1.00  0.91           H  
ATOM   1513  HA  LEU A  97      30.896   5.838  -3.221  1.00  0.91           H  
ATOM   1514 1HB  LEU A  97      33.295   5.683  -3.032  1.00  0.91           H  
ATOM   1515 2HB  LEU A  97      33.533   7.110  -4.029  1.00  0.91           H  
ATOM   1516  HG  LEU A  97      32.384   8.435  -2.210  1.00  0.91           H  
ATOM   1517 1HD1 LEU A  97      32.220   7.404  -0.007  1.00  0.91           H  
ATOM   1518 2HD1 LEU A  97      31.178   6.595  -1.176  1.00  0.91           H  
ATOM   1519 3HD1 LEU A  97      32.687   5.846  -0.684  1.00  0.91           H  
ATOM   1520 1HD2 LEU A  97      34.408   8.422  -0.807  1.00  0.91           H  
ATOM   1521 2HD2 LEU A  97      34.893   6.866  -1.519  1.00  0.91           H  
ATOM   1522 3HD2 LEU A  97      34.819   8.325  -2.539  1.00  0.91           H  
ATOM   1523  N   ALA A  98      29.844   8.079  -3.439  1.00  0.98           N  
ATOM   1524  CA  ALA A  98      29.139   9.337  -3.635  1.00  0.98           C  
ATOM   1525  C   ALA A  98      28.866   9.986  -2.287  1.00  0.98           C  
ATOM   1526  O   ALA A  98      28.763   9.303  -1.261  1.00  0.98           O  
ATOM   1527  CB  ALA A  98      27.834   9.109  -4.394  1.00  0.98           C  
ATOM   1528  H   ALA A  98      29.571   7.471  -2.667  1.00  0.98           H  
ATOM   1529  HA  ALA A  98      29.769  10.015  -4.203  1.00  0.98           H  
ATOM   1530 1HB  ALA A  98      27.327  10.060  -4.533  1.00  0.98           H  
ATOM   1531 2HB  ALA A  98      28.051   8.667  -5.366  1.00  0.98           H  
ATOM   1532 3HB  ALA A  98      27.202   8.450  -3.846  1.00  0.98           H  
ATOM   1533  N   THR A  99      28.796  11.310  -2.266  1.00  1.07           N  
ATOM   1534  CA  THR A  99      28.473  11.975  -1.008  1.00  1.07           C  
ATOM   1535  C   THR A  99      27.396  13.010  -1.196  1.00  1.07           C  
ATOM   1536  O   THR A  99      27.472  13.851  -2.093  1.00  1.07           O  
ATOM   1537  CB  THR A  99      29.706  12.644  -0.383  1.00  1.07           C  
ATOM   1538  OG1 THR A  99      30.727  11.660  -0.161  1.00  1.07           O  
ATOM   1539  CG2 THR A  99      29.327  13.283   0.957  1.00  1.07           C  
ATOM   1540  H   THR A  99      28.916  11.843  -3.123  1.00  1.07           H  
ATOM   1541  HA  THR A  99      28.091  11.237  -0.305  1.00  1.07           H  
ATOM   1542  HB  THR A  99      30.092  13.408  -1.057  1.00  1.07           H  
ATOM   1543  HG1 THR A  99      30.372  10.952   0.385  1.00  1.07           H  
ATOM   1544 1HG2 THR A  99      30.206  13.743   1.392  1.00  1.07           H  
ATOM   1545 2HG2 THR A  99      28.562  14.043   0.811  1.00  1.07           H  
ATOM   1546 3HG2 THR A  99      28.944  12.512   1.626  1.00  1.07           H  
ATOM   1547  N   VAL A 100      26.391  12.953  -0.340  1.00  1.13           N  
ATOM   1548  CA  VAL A 100      25.306  13.901  -0.390  1.00  1.13           C  
ATOM   1549  C   VAL A 100      25.115  14.627   0.938  1.00  1.13           C  
ATOM   1550  O   VAL A 100      24.383  14.154   1.819  1.00  1.13           O  
ATOM   1551  CB  VAL A 100      24.016  13.209  -0.781  1.00  1.13           C  
ATOM   1552  CG1 VAL A 100      24.133  12.570  -2.209  1.00  1.13           C  
ATOM   1553  CG2 VAL A 100      23.666  12.209   0.250  1.00  1.13           C  
ATOM   1554  H   VAL A 100      26.384  12.235   0.387  1.00  1.13           H  
ATOM   1555  HA  VAL A 100      25.533  14.653  -1.150  1.00  1.13           H  
ATOM   1556  HB  VAL A 100      23.279  13.931  -0.813  1.00  1.13           H  
ATOM   1557 1HG1 VAL A 100      23.185  12.107  -2.483  1.00  1.13           H  
ATOM   1558 2HG1 VAL A 100      24.375  13.350  -2.934  1.00  1.13           H  
ATOM   1559 3HG1 VAL A 100      24.914  11.822  -2.223  1.00  1.13           H  
ATOM   1560 1HG2 VAL A 100      22.731  11.739  -0.001  1.00  1.13           H  
ATOM   1561 2HG2 VAL A 100      24.445  11.468   0.311  1.00  1.13           H  
ATOM   1562 3HG2 VAL A 100      23.565  12.703   1.204  1.00  1.13           H  
ATOM   1563  N   GLN A 101      25.782  15.757   1.124  1.00  1.15           N  
ATOM   1564  CA  GLN A 101      25.635  16.452   2.398  1.00  1.15           C  
ATOM   1565  C   GLN A 101      25.944  15.559   3.610  1.00  1.15           C  
ATOM   1566  O   GLN A 101      27.113  15.401   3.989  1.00  1.15           O  
ATOM   1567  CB  GLN A 101      24.235  17.081   2.498  1.00  1.15           C  
ATOM   1568  CG  GLN A 101      24.011  18.276   1.558  1.00  1.15           C  
ATOM   1569  CD  GLN A 101      23.743  17.892   0.093  1.00  1.15           C  
ATOM   1570  OE1 GLN A 101      23.006  16.955  -0.218  1.00  1.15           O  
ATOM   1571  NE2 GLN A 101      24.349  18.649  -0.822  1.00  1.15           N  
ATOM   1572  H   GLN A 101      26.376  16.126   0.392  1.00  1.15           H  
ATOM   1573  HA  GLN A 101      26.355  17.271   2.411  1.00  1.15           H  
ATOM   1574 1HB  GLN A 101      23.457  16.351   2.282  1.00  1.15           H  
ATOM   1575 2HB  GLN A 101      24.073  17.440   3.514  1.00  1.15           H  
ATOM   1576 1HG  GLN A 101      23.152  18.840   1.917  1.00  1.15           H  
ATOM   1577 2HG  GLN A 101      24.901  18.905   1.582  1.00  1.15           H  
ATOM   1578 1HE2 GLN A 101      24.214  18.468  -1.797  1.00  1.15           H  
ATOM   1579 2HE2 GLN A 101      24.935  19.410  -0.533  1.00  1.15           H  
ATOM   1580  N   GLN A 102      24.891  15.089   4.290  1.00  1.11           N  
ATOM   1581  CA  GLN A 102      25.009  14.315   5.533  1.00  1.11           C  
ATOM   1582  C   GLN A 102      25.063  12.800   5.363  1.00  1.11           C  
ATOM   1583  O   GLN A 102      25.174  12.072   6.361  1.00  1.11           O  
ATOM   1584  CB  GLN A 102      23.865  14.652   6.490  1.00  1.11           C  
ATOM   1585  CG  GLN A 102      23.857  16.083   6.957  1.00  1.11           C  
ATOM   1586  CD  GLN A 102      25.162  16.429   7.648  1.00  1.11           C  
ATOM   1587  OE1 GLN A 102      25.641  15.650   8.469  1.00  1.11           O  
ATOM   1588  NE2 GLN A 102      25.733  17.589   7.330  1.00  1.11           N  
ATOM   1589  H   GLN A 102      23.986  15.207   3.854  1.00  1.11           H  
ATOM   1590  HA  GLN A 102      25.940  14.615   6.015  1.00  1.11           H  
ATOM   1591 1HB  GLN A 102      22.911  14.447   6.002  1.00  1.11           H  
ATOM   1592 2HB  GLN A 102      23.925  14.010   7.375  1.00  1.11           H  
ATOM   1593 1HG  GLN A 102      23.727  16.742   6.100  1.00  1.11           H  
ATOM   1594 2HG  GLN A 102      23.041  16.221   7.673  1.00  1.11           H  
ATOM   1595 1HE2 GLN A 102      26.595  17.859   7.767  1.00  1.11           H  
ATOM   1596 2HE2 GLN A 102      25.304  18.194   6.662  1.00  1.11           H  
ATOM   1597  N   VAL A 103      24.978  12.321   4.125  1.00  1.03           N  
ATOM   1598  CA  VAL A 103      25.027  10.879   3.910  1.00  1.03           C  
ATOM   1599  C   VAL A 103      26.135  10.450   2.950  1.00  1.03           C  
ATOM   1600  O   VAL A 103      26.336  11.011   1.866  1.00  1.03           O  
ATOM   1601  CB  VAL A 103      23.666  10.357   3.422  1.00  1.03           C  
ATOM   1602  CG1 VAL A 103      23.728   8.859   3.189  1.00  1.03           C  
ATOM   1603  CG2 VAL A 103      22.623  10.737   4.429  1.00  1.03           C  
ATOM   1604  H   VAL A 103      24.866  12.961   3.339  1.00  1.03           H  
ATOM   1605  HA  VAL A 103      25.229  10.395   4.868  1.00  1.03           H  
ATOM   1606  HB  VAL A 103      23.417  10.790   2.492  1.00  1.03           H  
ATOM   1607 1HG1 VAL A 103      22.761   8.527   2.852  1.00  1.03           H  
ATOM   1608 2HG1 VAL A 103      24.475   8.625   2.436  1.00  1.03           H  
ATOM   1609 3HG1 VAL A 103      23.979   8.351   4.108  1.00  1.03           H  
ATOM   1610 1HG2 VAL A 103      21.652  10.371   4.103  1.00  1.03           H  
ATOM   1611 2HG2 VAL A 103      22.893  10.309   5.372  1.00  1.03           H  
ATOM   1612 3HG2 VAL A 103      22.576  11.816   4.531  1.00  1.03           H  
ATOM   1613  N   LYS A 104      26.885   9.453   3.379  1.00  0.92           N  
ATOM   1614  CA  LYS A 104      27.956   8.886   2.581  1.00  0.92           C  
ATOM   1615  C   LYS A 104      27.427   7.614   1.961  1.00  0.92           C  
ATOM   1616  O   LYS A 104      26.769   6.819   2.638  1.00  0.92           O  
ATOM   1617  CB  LYS A 104      29.194   8.643   3.440  1.00  0.92           C  
ATOM   1618  CG  LYS A 104      30.426   8.097   2.715  1.00  0.92           C  
ATOM   1619  CD  LYS A 104      31.607   8.042   3.692  1.00  0.92           C  
ATOM   1620  CE  LYS A 104      32.872   7.470   3.078  1.00  0.92           C  
ATOM   1621  NZ  LYS A 104      34.001   7.521   4.049  1.00  0.92           N  
ATOM   1622  H   LYS A 104      26.664   9.026   4.280  1.00  0.92           H  
ATOM   1623  HA  LYS A 104      28.215   9.573   1.775  1.00  0.92           H  
ATOM   1624 1HB  LYS A 104      29.489   9.576   3.907  1.00  0.92           H  
ATOM   1625 2HB  LYS A 104      28.938   7.947   4.244  1.00  0.92           H  
ATOM   1626 1HG  LYS A 104      30.219   7.093   2.333  1.00  0.92           H  
ATOM   1627 2HG  LYS A 104      30.674   8.744   1.871  1.00  0.92           H  
ATOM   1628 1HD  LYS A 104      31.820   9.051   4.047  1.00  0.92           H  
ATOM   1629 2HD  LYS A 104      31.333   7.428   4.550  1.00  0.92           H  
ATOM   1630 1HE  LYS A 104      32.693   6.434   2.795  1.00  0.92           H  
ATOM   1631 2HE  LYS A 104      33.144   8.037   2.188  1.00  0.92           H  
ATOM   1632 1HZ  LYS A 104      34.831   7.129   3.629  1.00  0.92           H  
ATOM   1633 2HZ  LYS A 104      34.177   8.483   4.305  1.00  0.92           H  
ATOM   1634 3HZ  LYS A 104      33.754   7.000   4.880  1.00  0.92           H  
ATOM   1635  N   MET A 105      27.664   7.406   0.677  1.00  0.83           N  
ATOM   1636  CA  MET A 105      27.115   6.193   0.124  1.00  0.83           C  
ATOM   1637  C   MET A 105      28.004   5.510  -0.864  1.00  0.83           C  
ATOM   1638  O   MET A 105      28.822   6.128  -1.553  1.00  0.83           O  
ATOM   1639  CB  MET A 105      25.794   6.499  -0.553  1.00  0.83           C  
ATOM   1640  CG  MET A 105      25.863   7.302  -1.754  1.00  0.83           C  
ATOM   1641  SD  MET A 105      24.269   7.797  -2.276  1.00  0.83           S  
ATOM   1642  CE  MET A 105      24.066   9.057  -1.086  1.00  0.83           C  
ATOM   1643  H   MET A 105      28.181   8.066   0.094  1.00  0.83           H  
ATOM   1644  HA  MET A 105      26.951   5.489   0.934  1.00  0.83           H  
ATOM   1645 1HB  MET A 105      25.313   5.562  -0.818  1.00  0.83           H  
ATOM   1646 2HB  MET A 105      25.163   7.027   0.151  1.00  0.83           H  
ATOM   1647 1HG  MET A 105      26.459   8.190  -1.560  1.00  0.83           H  
ATOM   1648 2HG  MET A 105      26.335   6.720  -2.545  1.00  0.83           H  
ATOM   1649 1HE  MET A 105      23.120   9.540  -1.232  1.00  0.83           H  
ATOM   1650 2HE  MET A 105      24.117   8.638  -0.090  1.00  0.83           H  
ATOM   1651 3HE  MET A 105      24.867   9.775  -1.206  1.00  0.83           H  
ATOM   1652  N   VAL A 106      27.809   4.209  -0.954  1.00  0.76           N  
ATOM   1653  CA  VAL A 106      28.517   3.436  -1.938  1.00  0.76           C  
ATOM   1654  C   VAL A 106      27.501   2.755  -2.838  1.00  0.76           C  
ATOM   1655  O   VAL A 106      26.511   2.206  -2.356  1.00  0.76           O  
ATOM   1656  CB  VAL A 106      29.450   2.414  -1.284  1.00  0.76           C  
ATOM   1657  CG1 VAL A 106      30.133   1.639  -2.391  1.00  0.76           C  
ATOM   1658  CG2 VAL A 106      30.498   3.115  -0.395  1.00  0.76           C  
ATOM   1659  H   VAL A 106      27.138   3.769  -0.319  1.00  0.76           H  
ATOM   1660  HA  VAL A 106      29.121   4.106  -2.541  1.00  0.76           H  
ATOM   1661  HB  VAL A 106      28.863   1.713  -0.688  1.00  0.76           H  
ATOM   1662 1HG1 VAL A 106      30.772   0.911  -1.975  1.00  0.76           H  
ATOM   1663 2HG1 VAL A 106      29.404   1.149  -3.010  1.00  0.76           H  
ATOM   1664 3HG1 VAL A 106      30.717   2.326  -3.004  1.00  0.76           H  
ATOM   1665 1HG2 VAL A 106      31.160   2.374   0.047  1.00  0.76           H  
ATOM   1666 2HG2 VAL A 106      31.081   3.803  -1.010  1.00  0.76           H  
ATOM   1667 3HG2 VAL A 106      29.998   3.669   0.398  1.00  0.76           H  
ATOM   1668  N   LEU A 107      27.703   2.856  -4.144  1.00  0.72           N  
ATOM   1669  CA  LEU A 107      26.795   2.287  -5.120  1.00  0.72           C  
ATOM   1670  C   LEU A 107      27.420   0.997  -5.688  1.00  0.72           C  
ATOM   1671  O   LEU A 107      28.432   1.036  -6.408  1.00  0.72           O  
ATOM   1672  CB  LEU A 107      26.555   3.339  -6.188  1.00  0.72           C  
ATOM   1673  CG  LEU A 107      26.195   4.748  -5.610  1.00  0.72           C  
ATOM   1674  CD1 LEU A 107      26.008   5.684  -6.700  1.00  0.72           C  
ATOM   1675  CD2 LEU A 107      24.983   4.671  -4.779  1.00  0.72           C  
ATOM   1676  H   LEU A 107      28.521   3.344  -4.467  1.00  0.72           H  
ATOM   1677  HA  LEU A 107      25.857   2.054  -4.640  1.00  0.72           H  
ATOM   1678 1HB  LEU A 107      27.394   3.398  -6.806  1.00  0.72           H  
ATOM   1679 2HB  LEU A 107      25.708   3.026  -6.781  1.00  0.72           H  
ATOM   1680  HG  LEU A 107      27.031   5.113  -5.002  1.00  0.72           H  
ATOM   1681 1HD1 LEU A 107      25.783   6.671  -6.300  1.00  0.72           H  
ATOM   1682 2HD1 LEU A 107      26.925   5.727  -7.279  1.00  0.72           H  
ATOM   1683 3HD1 LEU A 107      25.183   5.343  -7.323  1.00  0.72           H  
ATOM   1684 1HD2 LEU A 107      24.743   5.655  -4.388  1.00  0.72           H  
ATOM   1685 2HD2 LEU A 107      24.178   4.315  -5.384  1.00  0.72           H  
ATOM   1686 3HD2 LEU A 107      25.154   3.993  -3.964  1.00  0.72           H  
ATOM   1687  N   LEU A 108      26.852  -0.155  -5.320  1.00  0.71           N  
ATOM   1688  CA  LEU A 108      27.453  -1.441  -5.645  1.00  0.71           C  
ATOM   1689  C   LEU A 108      26.697  -2.157  -6.793  1.00  0.71           C  
ATOM   1690  O   LEU A 108      25.483  -2.323  -6.703  1.00  0.71           O  
ATOM   1691  CB  LEU A 108      27.374  -2.362  -4.420  1.00  0.71           C  
ATOM   1692  CG  LEU A 108      28.180  -1.991  -3.203  1.00  0.71           C  
ATOM   1693  CD1 LEU A 108      27.486  -0.889  -2.509  1.00  0.71           C  
ATOM   1694  CD2 LEU A 108      28.303  -3.192  -2.294  1.00  0.71           C  
ATOM   1695  H   LEU A 108      26.003  -0.117  -4.768  1.00  0.71           H  
ATOM   1696  HA  LEU A 108      28.493  -1.255  -5.871  1.00  0.71           H  
ATOM   1697 1HB  LEU A 108      26.332  -2.433  -4.111  1.00  0.71           H  
ATOM   1698 2HB  LEU A 108      27.711  -3.350  -4.725  1.00  0.71           H  
ATOM   1699  HG  LEU A 108      29.152  -1.642  -3.497  1.00  0.71           H  
ATOM   1700 1HD1 LEU A 108      28.034  -0.593  -1.616  1.00  0.71           H  
ATOM   1701 2HD1 LEU A 108      27.387  -0.055  -3.156  1.00  0.71           H  
ATOM   1702 3HD1 LEU A 108      26.513  -1.238  -2.240  1.00  0.71           H  
ATOM   1703 1HD2 LEU A 108      28.875  -2.916  -1.408  1.00  0.71           H  
ATOM   1704 2HD2 LEU A 108      27.310  -3.519  -1.998  1.00  0.71           H  
ATOM   1705 3HD2 LEU A 108      28.811  -3.997  -2.820  1.00  0.71           H  
ATOM   1706  N   PRO A 109      27.377  -2.590  -7.866  1.00  0.71           N  
ATOM   1707  CA  PRO A 109      26.892  -3.292  -9.056  1.00  0.71           C  
ATOM   1708  C   PRO A 109      26.764  -4.790  -8.864  1.00  0.71           C  
ATOM   1709  O   PRO A 109      27.698  -5.498  -9.226  1.00  0.71           O  
ATOM   1710  CB  PRO A 109      27.998  -3.063 -10.048  1.00  0.71           C  
ATOM   1711  CG  PRO A 109      29.233  -3.058  -9.182  1.00  0.71           C  
ATOM   1712  CD  PRO A 109      28.817  -2.374  -7.909  1.00  0.71           C  
ATOM   1713  HA  PRO A 109      25.937  -2.849  -9.385  1.00  0.71           H  
ATOM   1714 1HB  PRO A 109      28.013  -3.865 -10.797  1.00  0.71           H  
ATOM   1715 2HB  PRO A 109      27.824  -2.129 -10.583  1.00  0.71           H  
ATOM   1716 1HG  PRO A 109      29.526  -4.101  -8.990  1.00  0.71           H  
ATOM   1717 2HG  PRO A 109      30.093  -2.608  -9.668  1.00  0.71           H  
ATOM   1718 1HD  PRO A 109      29.287  -2.891  -7.076  1.00  0.71           H  
ATOM   1719 2HD  PRO A 109      29.073  -1.299  -7.969  1.00  0.71           H  
ATOM   1720  N   LEU A 110      25.726  -5.291  -8.238  1.00  0.72           N  
ATOM   1721  CA  LEU A 110      25.688  -6.723  -7.963  1.00  0.72           C  
ATOM   1722  C   LEU A 110      25.194  -7.529  -9.180  1.00  0.72           C  
ATOM   1723  O   LEU A 110      24.128  -7.230  -9.714  1.00  0.72           O  
ATOM   1724  CB  LEU A 110      24.730  -6.992  -6.811  1.00  0.72           C  
ATOM   1725  CG  LEU A 110      25.248  -6.737  -5.416  1.00  0.72           C  
ATOM   1726  CD1 LEU A 110      25.497  -5.251  -5.246  1.00  0.72           C  
ATOM   1727  CD2 LEU A 110      24.223  -7.231  -4.432  1.00  0.72           C  
ATOM   1728  H   LEU A 110      24.938  -4.696  -7.985  1.00  0.72           H  
ATOM   1729  HA  LEU A 110      26.678  -7.034  -7.657  1.00  0.72           H  
ATOM   1730 1HB  LEU A 110      23.883  -6.335  -6.941  1.00  0.72           H  
ATOM   1731 2HB  LEU A 110      24.385  -8.030  -6.872  1.00  0.72           H  
ATOM   1732  HG  LEU A 110      26.193  -7.265  -5.257  1.00  0.72           H  
ATOM   1733 1HD1 LEU A 110      25.861  -5.053  -4.240  1.00  0.72           H  
ATOM   1734 2HD1 LEU A 110      26.235  -4.929  -5.966  1.00  0.72           H  
ATOM   1735 3HD1 LEU A 110      24.570  -4.699  -5.413  1.00  0.72           H  
ATOM   1736 1HD2 LEU A 110      24.582  -7.037  -3.428  1.00  0.72           H  
ATOM   1737 2HD2 LEU A 110      23.287  -6.704  -4.598  1.00  0.72           H  
ATOM   1738 3HD2 LEU A 110      24.066  -8.301  -4.573  1.00  0.72           H  
ATOM   1739  N   PRO A 111      25.957  -8.499  -9.712  1.00  0.74           N  
ATOM   1740  CA  PRO A 111      25.534  -9.382 -10.784  1.00  0.74           C  
ATOM   1741  C   PRO A 111      24.352 -10.224 -10.342  1.00  0.74           C  
ATOM   1742  O   PRO A 111      24.310 -10.680  -9.200  1.00  0.74           O  
ATOM   1743  CB  PRO A 111      26.763 -10.255 -11.033  1.00  0.74           C  
ATOM   1744  CG  PRO A 111      27.925  -9.466 -10.474  1.00  0.74           C  
ATOM   1745  CD  PRO A 111      27.359  -8.706  -9.296  1.00  0.74           C  
ATOM   1746  HA  PRO A 111      25.260  -8.792 -11.666  1.00  0.74           H  
ATOM   1747 1HB  PRO A 111      26.634 -11.228 -10.541  1.00  0.74           H  
ATOM   1748 2HB  PRO A 111      26.868 -10.451 -12.110  1.00  0.74           H  
ATOM   1749 1HG  PRO A 111      28.731 -10.153 -10.159  1.00  0.74           H  
ATOM   1750 2HG  PRO A 111      28.357  -8.806 -11.237  1.00  0.74           H  
ATOM   1751 1HD  PRO A 111      27.420  -9.293  -8.377  1.00  0.74           H  
ATOM   1752 2HD  PRO A 111      27.924  -7.792  -9.231  1.00  0.74           H  
ATOM   1753  N   ALA A 112      23.495 -10.573 -11.287  1.00  0.76           N  
ATOM   1754  CA  ALA A 112      22.324 -11.413 -11.028  1.00  0.76           C  
ATOM   1755  C   ALA A 112      22.615 -12.726 -10.336  1.00  0.76           C  
ATOM   1756  O   ALA A 112      21.815 -13.197  -9.518  1.00  0.76           O  
ATOM   1757  CB  ALA A 112      21.674 -11.768 -12.354  1.00  0.76           C  
ATOM   1758  H   ALA A 112      23.572 -10.124 -12.197  1.00  0.76           H  
ATOM   1759  HA  ALA A 112      21.647 -10.847 -10.396  1.00  0.76           H  
ATOM   1760 1HB  ALA A 112      20.789 -12.369 -12.175  1.00  0.76           H  
ATOM   1761 2HB  ALA A 112      21.406 -10.885 -12.898  1.00  0.76           H  
ATOM   1762 3HB  ALA A 112      22.376 -12.341 -12.948  1.00  0.76           H  
ATOM   1763  N   PHE A 113      23.745 -13.342 -10.650  1.00  0.77           N  
ATOM   1764  CA  PHE A 113      24.007 -14.644 -10.069  1.00  0.77           C  
ATOM   1765  C   PHE A 113      25.071 -14.644  -8.985  1.00  0.77           C  
ATOM   1766  O   PHE A 113      25.497 -15.714  -8.550  1.00  0.77           O  
ATOM   1767  CB  PHE A 113      24.365 -15.609 -11.178  1.00  0.77           C  
ATOM   1768  CG  PHE A 113      23.254 -15.693 -12.166  1.00  0.77           C  
ATOM   1769  CD1 PHE A 113      23.368 -15.080 -13.404  1.00  0.77           C  
ATOM   1770  CD2 PHE A 113      22.070 -16.330 -11.847  1.00  0.77           C  
ATOM   1771  CE1 PHE A 113      22.327 -15.117 -14.308  1.00  0.77           C  
ATOM   1772  CE2 PHE A 113      21.027 -16.366 -12.747  1.00  0.77           C  
ATOM   1773  CZ  PHE A 113      21.157 -15.760 -13.979  1.00  0.77           C  
ATOM   1774  H   PHE A 113      24.396 -12.920 -11.295  1.00  0.77           H  
ATOM   1775  HA  PHE A 113      23.086 -15.004  -9.616  1.00  0.77           H  
ATOM   1776 1HB  PHE A 113      25.267 -15.279 -11.688  1.00  0.77           H  
ATOM   1777 2HB  PHE A 113      24.545 -16.604 -10.768  1.00  0.77           H  
ATOM   1778  HD1 PHE A 113      24.293 -14.562 -13.659  1.00  0.77           H  
ATOM   1779  HD2 PHE A 113      21.965 -16.799 -10.867  1.00  0.77           H  
ATOM   1780  HE1 PHE A 113      22.429 -14.633 -15.278  1.00  0.77           H  
ATOM   1781  HE2 PHE A 113      20.096 -16.869 -12.483  1.00  0.77           H  
ATOM   1782  HZ  PHE A 113      20.331 -15.787 -14.689  1.00  0.77           H  
ATOM   1783  N   GLU A 114      25.524 -13.469  -8.553  1.00  0.79           N  
ATOM   1784  CA  GLU A 114      26.499 -13.444  -7.476  1.00  0.79           C  
ATOM   1785  C   GLU A 114      25.721 -13.307  -6.174  1.00  0.79           C  
ATOM   1786  O   GLU A 114      24.942 -12.365  -6.044  1.00  0.79           O  
ATOM   1787  CB  GLU A 114      27.497 -12.302  -7.604  1.00  0.79           C  
ATOM   1788  CG  GLU A 114      28.574 -12.312  -6.496  1.00  0.79           C  
ATOM   1789  CD  GLU A 114      29.614 -11.215  -6.614  1.00  0.79           C  
ATOM   1790  OE1 GLU A 114      29.583 -10.486  -7.572  1.00  0.79           O  
ATOM   1791  OE2 GLU A 114      30.449 -11.120  -5.745  1.00  0.79           O  
ATOM   1792  H   GLU A 114      25.145 -12.593  -8.915  1.00  0.79           H  
ATOM   1793  HA  GLU A 114      27.070 -14.361  -7.506  1.00  0.79           H  
ATOM   1794 1HB  GLU A 114      27.991 -12.345  -8.572  1.00  0.79           H  
ATOM   1795 2HB  GLU A 114      26.957 -11.363  -7.545  1.00  0.79           H  
ATOM   1796 1HG  GLU A 114      28.072 -12.208  -5.531  1.00  0.79           H  
ATOM   1797 2HG  GLU A 114      29.071 -13.279  -6.505  1.00  0.79           H  
ATOM   1798  N   PRO A 115      25.867 -14.203  -5.200  1.00  0.81           N  
ATOM   1799  CA  PRO A 115      25.169 -14.127  -3.945  1.00  0.81           C  
ATOM   1800  C   PRO A 115      25.401 -12.798  -3.256  1.00  0.81           C  
ATOM   1801  O   PRO A 115      26.530 -12.311  -3.190  1.00  0.81           O  
ATOM   1802  CB  PRO A 115      25.792 -15.278  -3.146  1.00  0.81           C  
ATOM   1803  CG  PRO A 115      26.246 -16.260  -4.195  1.00  0.81           C  
ATOM   1804  CD  PRO A 115      26.718 -15.402  -5.350  1.00  0.81           C  
ATOM   1805  HA  PRO A 115      24.100 -14.288  -4.121  1.00  0.81           H  
ATOM   1806 1HB  PRO A 115      26.617 -14.893  -2.529  1.00  0.81           H  
ATOM   1807 2HB  PRO A 115      25.057 -15.704  -2.456  1.00  0.81           H  
ATOM   1808 1HG  PRO A 115      27.040 -16.910  -3.794  1.00  0.81           H  
ATOM   1809 2HG  PRO A 115      25.410 -16.920  -4.478  1.00  0.81           H  
ATOM   1810 1HD  PRO A 115      27.786 -15.151  -5.261  1.00  0.81           H  
ATOM   1811 2HD  PRO A 115      26.481 -15.961  -6.265  1.00  0.81           H  
ATOM   1812  N   LEU A 116      24.352 -12.277  -2.647  1.00  0.83           N  
ATOM   1813  CA  LEU A 116      24.424 -11.043  -1.891  1.00  0.83           C  
ATOM   1814  C   LEU A 116      25.565 -11.156  -0.878  1.00  0.83           C  
ATOM   1815  O   LEU A 116      25.605 -12.140  -0.127  1.00  0.83           O  
ATOM   1816  CB  LEU A 116      23.118 -10.865  -1.108  1.00  0.83           C  
ATOM   1817  CG  LEU A 116      22.960  -9.611  -0.300  1.00  0.83           C  
ATOM   1818  CD1 LEU A 116      22.802  -8.438  -1.203  1.00  0.83           C  
ATOM   1819  CD2 LEU A 116      21.778  -9.768   0.601  1.00  0.83           C  
ATOM   1820  H   LEU A 116      23.444 -12.706  -2.807  1.00  0.83           H  
ATOM   1821  HA  LEU A 116      24.549 -10.221  -2.584  1.00  0.83           H  
ATOM   1822 1HB  LEU A 116      22.285 -10.900  -1.819  1.00  0.83           H  
ATOM   1823 2HB  LEU A 116      23.014 -11.704  -0.426  1.00  0.83           H  
ATOM   1824  HG  LEU A 116      23.859  -9.460   0.300  1.00  0.83           H  
ATOM   1825 1HD1 LEU A 116      22.711  -7.545  -0.605  1.00  0.83           H  
ATOM   1826 2HD1 LEU A 116      23.646  -8.362  -1.834  1.00  0.83           H  
ATOM   1827 3HD1 LEU A 116      21.909  -8.572  -1.814  1.00  0.83           H  
ATOM   1828 1HD2 LEU A 116      21.662  -8.871   1.211  1.00  0.83           H  
ATOM   1829 2HD2 LEU A 116      20.888  -9.929  -0.005  1.00  0.83           H  
ATOM   1830 3HD2 LEU A 116      21.922 -10.616   1.237  1.00  0.83           H  
ATOM   1831  N   PRO A 117      26.505 -10.188  -0.811  1.00  0.85           N  
ATOM   1832  CA  PRO A 117      27.612 -10.189   0.115  1.00  0.85           C  
ATOM   1833  C   PRO A 117      27.086 -10.361   1.516  1.00  0.85           C  
ATOM   1834  O   PRO A 117      26.067  -9.777   1.884  1.00  0.85           O  
ATOM   1835  CB  PRO A 117      28.238  -8.803  -0.100  1.00  0.85           C  
ATOM   1836  CG  PRO A 117      27.908  -8.476  -1.539  1.00  0.85           C  
ATOM   1837  CD  PRO A 117      26.530  -9.051  -1.764  1.00  0.85           C  
ATOM   1838  HA  PRO A 117      28.309 -10.998  -0.150  1.00  0.85           H  
ATOM   1839 1HB  PRO A 117      27.811  -8.083   0.613  1.00  0.85           H  
ATOM   1840 2HB  PRO A 117      29.321  -8.846   0.092  1.00  0.85           H  
ATOM   1841 1HG  PRO A 117      27.943  -7.386  -1.701  1.00  0.85           H  
ATOM   1842 2HG  PRO A 117      28.662  -8.921  -2.210  1.00  0.85           H  
ATOM   1843 1HD  PRO A 117      25.789  -8.311  -1.512  1.00  0.85           H  
ATOM   1844 2HD  PRO A 117      26.479  -9.393  -2.814  1.00  0.85           H  
ATOM   1845  N   ALA A 118      27.815 -11.117   2.327  1.00  0.88           N  
ATOM   1846  CA  ALA A 118      27.388 -11.394   3.692  1.00  0.88           C  
ATOM   1847  C   ALA A 118      27.176 -10.119   4.485  1.00  0.88           C  
ATOM   1848  O   ALA A 118      26.300 -10.047   5.339  1.00  0.88           O  
ATOM   1849  CB  ALA A 118      28.409 -12.264   4.394  1.00  0.88           C  
ATOM   1850  H   ALA A 118      28.656 -11.555   1.977  1.00  0.88           H  
ATOM   1851  HA  ALA A 118      26.452 -11.926   3.643  1.00  0.88           H  
ATOM   1852 1HB  ALA A 118      28.063 -12.491   5.402  1.00  0.88           H  
ATOM   1853 2HB  ALA A 118      28.538 -13.193   3.837  1.00  0.88           H  
ATOM   1854 3HB  ALA A 118      29.359 -11.737   4.449  1.00  0.88           H  
ATOM   1855  N   ARG A 119      27.953  -9.100   4.177  1.00  0.90           N  
ATOM   1856  CA  ARG A 119      27.914  -7.816   4.857  1.00  0.90           C  
ATOM   1857  C   ARG A 119      26.587  -7.064   4.679  1.00  0.90           C  
ATOM   1858  O   ARG A 119      26.277  -6.155   5.453  1.00  0.90           O  
ATOM   1859  CB  ARG A 119      29.090  -7.005   4.383  1.00  0.90           C  
ATOM   1860  CG  ARG A 119      30.395  -7.587   4.866  1.00  0.90           C  
ATOM   1861  CD  ARG A 119      31.551  -6.848   4.403  1.00  0.90           C  
ATOM   1862  NE  ARG A 119      32.792  -7.462   4.854  1.00  0.90           N  
ATOM   1863  CZ  ARG A 119      33.486  -8.408   4.187  1.00  0.90           C  
ATOM   1864  NH1 ARG A 119      33.055  -8.874   3.026  1.00  0.90           N  
ATOM   1865  NH2 ARG A 119      34.609  -8.861   4.707  1.00  0.90           N  
ATOM   1866  H   ARG A 119      28.627  -9.231   3.438  1.00  0.90           H  
ATOM   1867  HA  ARG A 119      28.051  -8.001   5.924  1.00  0.90           H  
ATOM   1868 1HB  ARG A 119      29.105  -6.972   3.297  1.00  0.90           H  
ATOM   1869 2HB  ARG A 119      29.020  -5.998   4.742  1.00  0.90           H  
ATOM   1870 1HG  ARG A 119      30.411  -7.563   5.959  1.00  0.90           H  
ATOM   1871 2HG  ARG A 119      30.484  -8.617   4.524  1.00  0.90           H  
ATOM   1872 1HD  ARG A 119      31.551  -6.827   3.320  1.00  0.90           H  
ATOM   1873 2HD  ARG A 119      31.519  -5.825   4.793  1.00  0.90           H  
ATOM   1874  HE  ARG A 119      33.177  -7.134   5.762  1.00  0.90           H  
ATOM   1875 1HH1 ARG A 119      32.187  -8.537   2.634  1.00  0.90           H  
ATOM   1876 2HH1 ARG A 119      33.588  -9.575   2.534  1.00  0.90           H  
ATOM   1877 1HH2 ARG A 119      34.929  -8.491   5.601  1.00  0.90           H  
ATOM   1878 2HH2 ARG A 119      35.143  -9.564   4.225  1.00  0.90           H  
ATOM   1879  N   LEU A 120      25.801  -7.420   3.657  1.00  0.93           N  
ATOM   1880  CA  LEU A 120      24.512  -6.771   3.445  1.00  0.93           C  
ATOM   1881  C   LEU A 120      23.363  -7.615   4.006  1.00  0.93           C  
ATOM   1882  O   LEU A 120      22.191  -7.256   3.854  1.00  0.93           O  
ATOM   1883  CB  LEU A 120      24.269  -6.495   1.955  1.00  0.93           C  
ATOM   1884  CG  LEU A 120      25.282  -5.551   1.280  1.00  0.93           C  
ATOM   1885  CD1 LEU A 120      24.920  -5.359  -0.204  1.00  0.93           C  
ATOM   1886  CD2 LEU A 120      25.299  -4.237   2.021  1.00  0.93           C  
ATOM   1887  H   LEU A 120      26.070  -8.183   3.037  1.00  0.93           H  
ATOM   1888  HA  LEU A 120      24.519  -5.819   3.971  1.00  0.93           H  
ATOM   1889 1HB  LEU A 120      24.318  -7.447   1.432  1.00  0.93           H  
ATOM   1890 2HB  LEU A 120      23.270  -6.080   1.829  1.00  0.93           H  
ATOM   1891  HG  LEU A 120      26.275  -6.003   1.328  1.00  0.93           H  
ATOM   1892 1HD1 LEU A 120      25.644  -4.701  -0.678  1.00  0.93           H  
ATOM   1893 2HD1 LEU A 120      24.923  -6.314  -0.706  1.00  0.93           H  
ATOM   1894 3HD1 LEU A 120      23.927  -4.913  -0.276  1.00  0.93           H  
ATOM   1895 1HD2 LEU A 120      26.031  -3.573   1.573  1.00  0.93           H  
ATOM   1896 2HD2 LEU A 120      24.325  -3.781   1.976  1.00  0.93           H  
ATOM   1897 3HD2 LEU A 120      25.562  -4.419   3.057  1.00  0.93           H  
ATOM   1898  N   ARG A 121      23.692  -8.736   4.668  1.00  0.95           N  
ATOM   1899  CA  ARG A 121      22.680  -9.635   5.201  1.00  0.95           C  
ATOM   1900  C   ARG A 121      22.189  -9.365   6.655  1.00  0.95           C  
ATOM   1901  O   ARG A 121      21.043  -9.691   6.942  1.00  0.95           O  
ATOM   1902  CB  ARG A 121      23.170 -11.077   5.112  1.00  0.95           C  
ATOM   1903  CG  ARG A 121      23.430 -11.569   3.687  1.00  0.95           C  
ATOM   1904  CD  ARG A 121      23.864 -12.991   3.635  1.00  0.95           C  
ATOM   1905  NE  ARG A 121      24.363 -13.368   2.305  1.00  0.95           N  
ATOM   1906  CZ  ARG A 121      24.638 -14.616   1.908  1.00  0.95           C  
ATOM   1907  NH1 ARG A 121      24.433 -15.642   2.703  1.00  0.95           N  
ATOM   1908  NH2 ARG A 121      25.122 -14.782   0.701  1.00  0.95           N  
ATOM   1909  H   ARG A 121      24.672  -8.994   4.791  1.00  0.95           H  
ATOM   1910  HA  ARG A 121      21.814  -9.556   4.544  1.00  0.95           H  
ATOM   1911 1HB  ARG A 121      24.089 -11.187   5.681  1.00  0.95           H  
ATOM   1912 2HB  ARG A 121      22.430 -11.735   5.559  1.00  0.95           H  
ATOM   1913 1HG  ARG A 121      22.505 -11.506   3.147  1.00  0.95           H  
ATOM   1914 2HG  ARG A 121      24.181 -10.944   3.204  1.00  0.95           H  
ATOM   1915 1HD  ARG A 121      24.651 -13.173   4.365  1.00  0.95           H  
ATOM   1916 2HD  ARG A 121      23.013 -13.625   3.864  1.00  0.95           H  
ATOM   1917  HE  ARG A 121      24.581 -12.631   1.616  1.00  0.95           H  
ATOM   1918 1HH1 ARG A 121      24.058 -15.495   3.630  1.00  0.95           H  
ATOM   1919 2HH1 ARG A 121      24.645 -16.574   2.386  1.00  0.95           H  
ATOM   1920 1HH2 ARG A 121      25.279 -13.937   0.130  1.00  0.95           H  
ATOM   1921 2HH2 ARG A 121      25.349 -15.700   0.360  1.00  0.95           H  
ATOM   1922  N   PRO A 122      22.982  -8.784   7.607  1.00  0.98           N  
ATOM   1923  CA  PRO A 122      22.607  -8.579   9.005  1.00  0.98           C  
ATOM   1924  C   PRO A 122      21.823  -7.294   9.213  1.00  0.98           C  
ATOM   1925  O   PRO A 122      21.605  -6.854  10.344  1.00  0.98           O  
ATOM   1926  CB  PRO A 122      23.963  -8.496   9.696  1.00  0.98           C  
ATOM   1927  CG  PRO A 122      24.824  -7.797   8.684  1.00  0.98           C  
ATOM   1928  CD  PRO A 122      24.351  -8.301   7.335  1.00  0.98           C  
ATOM   1929  HA  PRO A 122      22.030  -9.449   9.360  1.00  0.98           H  
ATOM   1930 1HB  PRO A 122      23.869  -7.943  10.642  1.00  0.98           H  
ATOM   1931 2HB  PRO A 122      24.321  -9.507   9.942  1.00  0.98           H  
ATOM   1932 1HG  PRO A 122      24.707  -6.706   8.781  1.00  0.98           H  
ATOM   1933 2HG  PRO A 122      25.887  -8.016   8.859  1.00  0.98           H  
ATOM   1934 1HD  PRO A 122      24.360  -7.431   6.684  1.00  0.98           H  
ATOM   1935 2HD  PRO A 122      24.990  -9.104   7.008  1.00  0.98           H  
ATOM   1936  N   LEU A 123      21.466  -6.644   8.123  1.00  0.99           N  
ATOM   1937  CA  LEU A 123      20.830  -5.349   8.193  1.00  0.99           C  
ATOM   1938  C   LEU A 123      19.335  -5.574   8.437  1.00  0.99           C  
ATOM   1939  O   LEU A 123      18.815  -6.638   8.099  1.00  0.99           O  
ATOM   1940  CB  LEU A 123      21.150  -4.589   6.907  1.00  0.99           C  
ATOM   1941  CG  LEU A 123      22.689  -4.439   6.649  1.00  0.99           C  
ATOM   1942  CD1 LEU A 123      22.929  -3.641   5.396  1.00  0.99           C  
ATOM   1943  CD2 LEU A 123      23.344  -3.840   7.849  1.00  0.99           C  
ATOM   1944  H   LEU A 123      21.638  -7.049   7.216  1.00  0.99           H  
ATOM   1945  HA  LEU A 123      21.240  -4.792   9.035  1.00  0.99           H  
ATOM   1946 1HB  LEU A 123      20.719  -5.122   6.061  1.00  0.99           H  
ATOM   1947 2HB  LEU A 123      20.709  -3.589   6.957  1.00  0.99           H  
ATOM   1948  HG  LEU A 123      23.118  -5.422   6.474  1.00  0.99           H  
ATOM   1949 1HD1 LEU A 123      24.000  -3.566   5.209  1.00  0.99           H  
ATOM   1950 2HD1 LEU A 123      22.450  -4.152   4.566  1.00  0.99           H  
ATOM   1951 3HD1 LEU A 123      22.506  -2.641   5.516  1.00  0.99           H  
ATOM   1952 1HD2 LEU A 123      24.414  -3.752   7.674  1.00  0.99           H  
ATOM   1953 2HD2 LEU A 123      22.918  -2.871   8.043  1.00  0.99           H  
ATOM   1954 3HD2 LEU A 123      23.171  -4.484   8.697  1.00  0.99           H  
ATOM   1955  N   GLY A 124      18.648  -4.607   9.052  1.00  1.00           N  
ATOM   1956  CA  GLY A 124      17.220  -4.771   9.381  1.00  1.00           C  
ATOM   1957  C   GLY A 124      16.292  -4.504   8.207  1.00  1.00           C  
ATOM   1958  O   GLY A 124      16.728  -4.478   7.065  1.00  1.00           O  
ATOM   1959  H   GLY A 124      19.126  -3.757   9.310  1.00  1.00           H  
ATOM   1960 1HA  GLY A 124      17.051  -5.786   9.745  1.00  1.00           H  
ATOM   1961 2HA  GLY A 124      16.966  -4.107  10.203  1.00  1.00           H  
ATOM   1962  N   GLY A 125      15.008  -4.308   8.457  1.00  1.01           N  
ATOM   1963  CA  GLY A 125      14.074  -4.108   7.348  1.00  1.01           C  
ATOM   1964  C   GLY A 125      13.755  -5.483   6.767  1.00  1.01           C  
ATOM   1965  O   GLY A 125      14.208  -6.480   7.326  1.00  1.01           O  
ATOM   1966  H   GLY A 125      14.693  -4.275   9.426  1.00  1.01           H  
ATOM   1967 1HA  GLY A 125      13.166  -3.622   7.708  1.00  1.01           H  
ATOM   1968 2HA  GLY A 125      14.527  -3.454   6.603  1.00  1.01           H  
ATOM   1969  N   PRO A 126      12.943  -5.596   5.697  1.00  1.00           N  
ATOM   1970  CA  PRO A 126      12.576  -6.866   5.078  1.00  1.00           C  
ATOM   1971  C   PRO A 126      13.764  -7.651   4.494  1.00  1.00           C  
ATOM   1972  O   PRO A 126      13.714  -8.884   4.440  1.00  1.00           O  
ATOM   1973  CB  PRO A 126      11.565  -6.432   4.000  1.00  1.00           C  
ATOM   1974  CG  PRO A 126      11.842  -4.966   3.750  1.00  1.00           C  
ATOM   1975  CD  PRO A 126      12.330  -4.411   5.091  1.00  1.00           C  
ATOM   1976  HA  PRO A 126      12.068  -7.483   5.834  1.00  1.00           H  
ATOM   1977 1HB  PRO A 126      11.714  -7.041   3.095  1.00  1.00           H  
ATOM   1978 2HB  PRO A 126      10.540  -6.620   4.349  1.00  1.00           H  
ATOM   1979 1HG  PRO A 126      12.568  -4.867   2.937  1.00  1.00           H  
ATOM   1980 2HG  PRO A 126      10.925  -4.467   3.402  1.00  1.00           H  
ATOM   1981 1HD  PRO A 126      13.068  -3.622   4.908  1.00  1.00           H  
ATOM   1982 2HD  PRO A 126      11.487  -4.062   5.700  1.00  1.00           H  
ATOM   1983  N   GLY A 127      14.859  -6.969   4.142  1.00  1.00           N  
ATOM   1984  CA  GLY A 127      16.054  -7.661   3.654  1.00  1.00           C  
ATOM   1985  C   GLY A 127      16.086  -7.890   2.148  1.00  1.00           C  
ATOM   1986  O   GLY A 127      15.087  -7.717   1.453  1.00  1.00           O  
ATOM   1987  H   GLY A 127      14.856  -5.949   4.151  1.00  1.00           H  
ATOM   1988 1HA  GLY A 127      16.934  -7.095   3.948  1.00  1.00           H  
ATOM   1989 2HA  GLY A 127      16.132  -8.620   4.162  1.00  1.00           H  
ATOM   1990  N   LEU A 128      17.264  -8.280   1.653  1.00  1.00           N  
ATOM   1991  CA  LEU A 128      17.492  -8.528   0.232  1.00  1.00           C  
ATOM   1992  C   LEU A 128      17.543 -10.019  -0.069  1.00  1.00           C  
ATOM   1993  O   LEU A 128      17.946 -10.817   0.776  1.00  1.00           O  
ATOM   1994  CB  LEU A 128      18.822  -7.907  -0.229  1.00  1.00           C  
ATOM   1995  CG  LEU A 128      18.840  -6.408  -0.488  1.00  1.00           C  
ATOM   1996  CD1 LEU A 128      18.900  -5.661   0.823  1.00  1.00           C  
ATOM   1997  CD2 LEU A 128      19.987  -6.045  -1.323  1.00  1.00           C  
ATOM   1998  H   LEU A 128      18.036  -8.406   2.293  1.00  1.00           H  
ATOM   1999  HA  LEU A 128      16.673  -8.091  -0.337  1.00  1.00           H  
ATOM   2000 1HB  LEU A 128      19.543  -8.081   0.548  1.00  1.00           H  
ATOM   2001 2HB  LEU A 128      19.157  -8.422  -1.136  1.00  1.00           H  
ATOM   2002  HG  LEU A 128      17.962  -6.146  -1.011  1.00  1.00           H  
ATOM   2003 1HD1 LEU A 128      18.895  -4.593   0.632  1.00  1.00           H  
ATOM   2004 2HD1 LEU A 128      18.056  -5.915   1.431  1.00  1.00           H  
ATOM   2005 3HD1 LEU A 128      19.814  -5.931   1.349  1.00  1.00           H  
ATOM   2006 1HD2 LEU A 128      19.954  -4.976  -1.505  1.00  1.00           H  
ATOM   2007 2HD2 LEU A 128      20.893  -6.294  -0.807  1.00  1.00           H  
ATOM   2008 3HD2 LEU A 128      19.937  -6.579  -2.272  1.00  1.00           H  
ATOM   2009  N   GLU A 129      17.157 -10.378  -1.289  1.00  1.00           N  
ATOM   2010  CA  GLU A 129      17.259 -11.753  -1.761  1.00  1.00           C  
ATOM   2011  C   GLU A 129      18.713 -12.049  -2.080  1.00  1.00           C  
ATOM   2012  O   GLU A 129      19.503 -11.123  -2.261  1.00  1.00           O  
ATOM   2013  CB  GLU A 129      16.364 -11.979  -2.981  1.00  1.00           C  
ATOM   2014  CG  GLU A 129      14.874 -11.867  -2.700  1.00  1.00           C  
ATOM   2015  CD  GLU A 129      14.358 -12.980  -1.821  1.00  1.00           C  
ATOM   2016  OE1 GLU A 129      14.637 -14.121  -2.113  1.00  1.00           O  
ATOM   2017  OE2 GLU A 129      13.684 -12.690  -0.863  1.00  1.00           O  
ATOM   2018  H   GLU A 129      16.805  -9.670  -1.914  1.00  1.00           H  
ATOM   2019  HA  GLU A 129      16.939 -12.426  -0.965  1.00  1.00           H  
ATOM   2020 1HB  GLU A 129      16.590 -11.230  -3.722  1.00  1.00           H  
ATOM   2021 2HB  GLU A 129      16.568 -12.955  -3.420  1.00  1.00           H  
ATOM   2022 1HG  GLU A 129      14.680 -10.913  -2.209  1.00  1.00           H  
ATOM   2023 2HG  GLU A 129      14.336 -11.875  -3.647  1.00  1.00           H  
ATOM   2024  N   ILE A 130      19.073 -13.325  -2.143  1.00  0.99           N  
ATOM   2025  CA  ILE A 130      20.474 -13.665  -2.366  1.00  0.99           C  
ATOM   2026  C   ILE A 130      20.918 -13.564  -3.833  1.00  0.99           C  
ATOM   2027  O   ILE A 130      21.965 -12.978  -4.098  1.00  0.99           O  
ATOM   2028  CB  ILE A 130      20.767 -15.049  -1.778  1.00  0.99           C  
ATOM   2029  CG1 ILE A 130      20.430 -15.016  -0.281  1.00  0.99           C  
ATOM   2030  CG2 ILE A 130      22.222 -15.397  -1.965  1.00  0.99           C  
ATOM   2031  CD1 ILE A 130      21.196 -13.948   0.476  1.00  0.99           C  
ATOM   2032  H   ILE A 130      18.381 -14.048  -2.005  1.00  0.99           H  
ATOM   2033  HA  ILE A 130      21.071 -12.958  -1.799  1.00  0.99           H  
ATOM   2034  HB  ILE A 130      20.141 -15.800  -2.258  1.00  0.99           H  
ATOM   2035 1HG1 ILE A 130      19.362 -14.833  -0.156  1.00  0.99           H  
ATOM   2036 2HG1 ILE A 130      20.671 -15.987   0.156  1.00  0.99           H  
ATOM   2037 1HG2 ILE A 130      22.422 -16.375  -1.530  1.00  0.99           H  
ATOM   2038 2HG2 ILE A 130      22.443 -15.419  -3.009  1.00  0.99           H  
ATOM   2039 3HG2 ILE A 130      22.843 -14.646  -1.472  1.00  0.99           H  
ATOM   2040 1HD1 ILE A 130      20.925 -13.975   1.532  1.00  0.99           H  
ATOM   2041 2HD1 ILE A 130      22.255 -14.128   0.371  1.00  0.99           H  
ATOM   2042 3HD1 ILE A 130      20.952 -12.968   0.068  1.00  0.99           H  
ATOM   2043  N   THR A 131      20.153 -14.144  -4.769  1.00  0.97           N  
ATOM   2044  CA  THR A 131      20.427 -14.018  -6.217  1.00  0.97           C  
ATOM   2045  C   THR A 131      19.110 -13.744  -6.942  1.00  0.97           C  
ATOM   2046  O   THR A 131      18.051 -14.056  -6.394  1.00  0.97           O  
ATOM   2047  CB  THR A 131      21.121 -15.263  -6.831  1.00  0.97           C  
ATOM   2048  OG1 THR A 131      20.287 -16.417  -6.654  1.00  0.97           O  
ATOM   2049  CG2 THR A 131      22.512 -15.505  -6.252  1.00  0.97           C  
ATOM   2050  H   THR A 131      19.327 -14.642  -4.477  1.00  0.97           H  
ATOM   2051  HA  THR A 131      21.084 -13.162  -6.380  1.00  0.97           H  
ATOM   2052  HB  THR A 131      21.234 -15.091  -7.897  1.00  0.97           H  
ATOM   2053  HG1 THR A 131      19.445 -16.268  -7.099  1.00  0.97           H  
ATOM   2054 1HG2 THR A 131      22.970 -16.367  -6.740  1.00  0.97           H  
ATOM   2055 2HG2 THR A 131      23.123 -14.623  -6.428  1.00  0.97           H  
ATOM   2056 3HG2 THR A 131      22.441 -15.694  -5.202  1.00  0.97           H  
ATOM   2057  N   HIS A 132      19.172 -13.190  -8.172  1.00  0.94           N  
ATOM   2058  CA  HIS A 132      17.972 -12.877  -8.977  1.00  0.94           C  
ATOM   2059  C   HIS A 132      18.274 -12.152 -10.315  1.00  0.94           C  
ATOM   2060  O   HIS A 132      18.456 -12.801 -11.346  1.00  0.94           O  
ATOM   2061  CB  HIS A 132      16.919 -12.104  -8.124  1.00  0.94           C  
ATOM   2062  CG  HIS A 132      17.403 -10.823  -7.413  1.00  0.94           C  
ATOM   2063  ND1 HIS A 132      17.371  -9.598  -8.010  1.00  0.94           N  
ATOM   2064  CD2 HIS A 132      17.936 -10.623  -6.179  1.00  0.94           C  
ATOM   2065  CE1 HIS A 132      17.842  -8.688  -7.181  1.00  0.94           C  
ATOM   2066  NE2 HIS A 132      18.194  -9.282  -6.060  1.00  0.94           N  
ATOM   2067  H   HIS A 132      20.089 -12.989  -8.577  1.00  0.94           H  
ATOM   2068  HA  HIS A 132      17.497 -13.818  -9.250  1.00  0.94           H  
ATOM   2069 1HB  HIS A 132      16.128 -11.787  -8.802  1.00  0.94           H  
ATOM   2070 2HB  HIS A 132      16.433 -12.749  -7.405  1.00  0.94           H  
ATOM   2071  HD2 HIS A 132      18.126 -11.384  -5.423  1.00  0.94           H  
ATOM   2072  HE1 HIS A 132      17.930  -7.639  -7.406  1.00  0.94           H  
ATOM   2073  HE2 HIS A 132      18.596  -8.834  -5.247  1.00  0.94           H  
ATOM   2074  N   THR A 133      18.305 -10.817 -10.292  1.00  0.90           N  
ATOM   2075  CA  THR A 133      18.591  -9.962 -11.440  1.00  0.90           C  
ATOM   2076  C   THR A 133      19.767  -9.042 -11.110  1.00  0.90           C  
ATOM   2077  O   THR A 133      20.032  -8.785  -9.942  1.00  0.90           O  
ATOM   2078  CB  THR A 133      17.332  -9.141 -11.780  1.00  0.90           C  
ATOM   2079  OG1 THR A 133      16.962  -8.328 -10.635  1.00  0.90           O  
ATOM   2080  CG2 THR A 133      16.181 -10.073 -12.122  1.00  0.90           C  
ATOM   2081  H   THR A 133      18.101 -10.349  -9.426  1.00  0.90           H  
ATOM   2082  HA  THR A 133      18.860 -10.582 -12.293  1.00  0.90           H  
ATOM   2083  HB  THR A 133      17.538  -8.491 -12.629  1.00  0.90           H  
ATOM   2084  HG1 THR A 133      17.069  -8.848  -9.803  1.00  0.90           H  
ATOM   2085 1HG2 THR A 133      15.297  -9.485 -12.361  1.00  0.90           H  
ATOM   2086 2HG2 THR A 133      16.455 -10.686 -12.981  1.00  0.90           H  
ATOM   2087 3HG2 THR A 133      15.964 -10.716 -11.274  1.00  0.90           H  
ATOM   2088  N   SER A 134      20.497  -8.556 -12.119  1.00  0.85           N  
ATOM   2089  CA  SER A 134      21.611  -7.655 -11.802  1.00  0.85           C  
ATOM   2090  C   SER A 134      21.055  -6.370 -11.220  1.00  0.85           C  
ATOM   2091  O   SER A 134      19.997  -5.905 -11.652  1.00  0.85           O  
ATOM   2092  CB  SER A 134      22.487  -7.392 -13.021  1.00  0.85           C  
ATOM   2093  OG  SER A 134      23.118  -8.601 -13.478  1.00  0.85           O  
ATOM   2094  H   SER A 134      20.269  -8.785 -13.077  1.00  0.85           H  
ATOM   2095  HA  SER A 134      22.228  -8.120 -11.034  1.00  0.85           H  
ATOM   2096 1HB  SER A 134      21.880  -6.968 -13.819  1.00  0.85           H  
ATOM   2097 2HB  SER A 134      23.242  -6.659 -12.761  1.00  0.85           H  
ATOM   2098  HG  SER A 134      23.585  -8.360 -14.288  1.00  0.85           H  
ATOM   2099  N   LEU A 135      21.757  -5.781 -10.258  1.00  0.80           N  
ATOM   2100  CA  LEU A 135      21.252  -4.549  -9.675  1.00  0.80           C  
ATOM   2101  C   LEU A 135      22.294  -3.623  -9.079  1.00  0.80           C  
ATOM   2102  O   LEU A 135      23.285  -4.066  -8.495  1.00  0.80           O  
ATOM   2103  CB  LEU A 135      20.268  -4.905  -8.564  1.00  0.80           C  
ATOM   2104  CG  LEU A 135      20.872  -5.513  -7.309  1.00  0.80           C  
ATOM   2105  CD1 LEU A 135      19.879  -5.411  -6.213  1.00  0.80           C  
ATOM   2106  CD2 LEU A 135      21.235  -6.964  -7.557  1.00  0.80           C  
ATOM   2107  H   LEU A 135      22.624  -6.208  -9.938  1.00  0.80           H  
ATOM   2108  HA  LEU A 135      20.729  -3.999 -10.457  1.00  0.80           H  
ATOM   2109 1HB  LEU A 135      19.749  -3.998  -8.269  1.00  0.80           H  
ATOM   2110 2HB  LEU A 135      19.544  -5.617  -8.955  1.00  0.80           H  
ATOM   2111  HG  LEU A 135      21.764  -4.954  -7.025  1.00  0.80           H  
ATOM   2112 1HD1 LEU A 135      20.302  -5.834  -5.303  1.00  0.80           H  
ATOM   2113 2HD1 LEU A 135      19.638  -4.372  -6.072  1.00  0.80           H  
ATOM   2114 3HD1 LEU A 135      18.990  -5.946  -6.475  1.00  0.80           H  
ATOM   2115 1HD2 LEU A 135      21.658  -7.398  -6.654  1.00  0.80           H  
ATOM   2116 2HD2 LEU A 135      20.352  -7.515  -7.835  1.00  0.80           H  
ATOM   2117 3HD2 LEU A 135      21.960  -7.029  -8.364  1.00  0.80           H  
ATOM   2118  N   LEU A 136      22.004  -2.331  -9.138  1.00  0.76           N  
ATOM   2119  CA  LEU A 136      22.823  -1.351  -8.466  1.00  0.76           C  
ATOM   2120  C   LEU A 136      22.192  -1.008  -7.109  1.00  0.76           C  
ATOM   2121  O   LEU A 136      21.030  -0.575  -7.049  1.00  0.76           O  
ATOM   2122  CB  LEU A 136      22.929  -0.093  -9.323  1.00  0.76           C  
ATOM   2123  CG  LEU A 136      23.789   1.045  -8.752  1.00  0.76           C  
ATOM   2124  CD1 LEU A 136      25.226   0.590  -8.700  1.00  0.76           C  
ATOM   2125  CD2 LEU A 136      23.635   2.249  -9.614  1.00  0.76           C  
ATOM   2126  H   LEU A 136      21.205  -2.012  -9.675  1.00  0.76           H  
ATOM   2127  HA  LEU A 136      23.811  -1.764  -8.305  1.00  0.76           H  
ATOM   2128 1HB  LEU A 136      23.327  -0.363 -10.300  1.00  0.76           H  
ATOM   2129 2HB  LEU A 136      21.929   0.307  -9.459  1.00  0.76           H  
ATOM   2130  HG  LEU A 136      23.475   1.274  -7.736  1.00  0.76           H  
ATOM   2131 1HD1 LEU A 136      25.857   1.366  -8.303  1.00  0.76           H  
ATOM   2132 2HD1 LEU A 136      25.281  -0.265  -8.074  1.00  0.76           H  
ATOM   2133 3HD1 LEU A 136      25.567   0.334  -9.701  1.00  0.76           H  
ATOM   2134 1HD2 LEU A 136      24.246   3.065  -9.226  1.00  0.76           H  
ATOM   2135 2HD2 LEU A 136      23.955   1.977 -10.605  1.00  0.76           H  
ATOM   2136 3HD2 LEU A 136      22.589   2.557  -9.640  1.00  0.76           H  
ATOM   2137  N   LEU A 137      22.941  -1.246  -6.037  1.00  0.73           N  
ATOM   2138  CA  LEU A 137      22.477  -0.961  -4.687  1.00  0.73           C  
ATOM   2139  C   LEU A 137      23.192   0.210  -4.085  1.00  0.73           C  
ATOM   2140  O   LEU A 137      24.412   0.293  -4.156  1.00  0.73           O  
ATOM   2141  CB  LEU A 137      22.728  -2.141  -3.747  1.00  0.73           C  
ATOM   2142  CG  LEU A 137      21.992  -3.397  -3.977  1.00  0.73           C  
ATOM   2143  CD1 LEU A 137      22.497  -4.427  -3.000  1.00  0.73           C  
ATOM   2144  CD2 LEU A 137      20.520  -3.106  -3.757  1.00  0.73           C  
ATOM   2145  H   LEU A 137      23.873  -1.631  -6.178  1.00  0.73           H  
ATOM   2146  HA  LEU A 137      21.413  -0.734  -4.717  1.00  0.73           H  
ATOM   2147 1HB  LEU A 137      23.787  -2.381  -3.788  1.00  0.73           H  
ATOM   2148 2HB  LEU A 137      22.502  -1.809  -2.732  1.00  0.73           H  
ATOM   2149  HG  LEU A 137      22.169  -3.768  -4.983  1.00  0.73           H  
ATOM   2150 1HD1 LEU A 137      21.964  -5.355  -3.150  1.00  0.73           H  
ATOM   2151 2HD1 LEU A 137      23.555  -4.590  -3.158  1.00  0.73           H  
ATOM   2152 3HD1 LEU A 137      22.342  -4.076  -1.994  1.00  0.73           H  
ATOM   2153 1HD2 LEU A 137      19.929  -3.994  -3.868  1.00  0.73           H  
ATOM   2154 2HD2 LEU A 137      20.373  -2.724  -2.770  1.00  0.73           H  
ATOM   2155 3HD2 LEU A 137      20.212  -2.371  -4.472  1.00  0.73           H  
ATOM   2156  N   ALA A 138      22.461   1.068  -3.407  1.00  0.73           N  
ATOM   2157  CA  ALA A 138      23.096   2.142  -2.688  1.00  0.73           C  
ATOM   2158  C   ALA A 138      23.126   1.763  -1.240  1.00  0.73           C  
ATOM   2159  O   ALA A 138      22.088   1.425  -0.670  1.00  0.73           O  
ATOM   2160  CB  ALA A 138      22.365   3.454  -2.887  1.00  0.73           C  
ATOM   2161  H   ALA A 138      21.451   0.976  -3.387  1.00  0.73           H  
ATOM   2162  HA  ALA A 138      24.117   2.239  -3.030  1.00  0.73           H  
ATOM   2163 1HB  ALA A 138      22.870   4.242  -2.322  1.00  0.73           H  
ATOM   2164 2HB  ALA A 138      22.360   3.702  -3.918  1.00  0.73           H  
ATOM   2165 3HB  ALA A 138      21.342   3.356  -2.536  1.00  0.73           H  
ATOM   2166  N   VAL A 139      24.301   1.778  -0.648  1.00  0.75           N  
ATOM   2167  CA  VAL A 139      24.399   1.455   0.752  1.00  0.75           C  
ATOM   2168  C   VAL A 139      24.751   2.748   1.447  1.00  0.75           C  
ATOM   2169  O   VAL A 139      25.773   3.374   1.137  1.00  0.75           O  
ATOM   2170  CB  VAL A 139      25.434   0.357   0.993  1.00  0.75           C  
ATOM   2171  CG1 VAL A 139      25.498   0.040   2.477  1.00  0.75           C  
ATOM   2172  CG2 VAL A 139      25.032  -0.865   0.160  1.00  0.75           C  
ATOM   2173  H   VAL A 139      25.132   2.015  -1.184  1.00  0.75           H  
ATOM   2174  HA  VAL A 139      23.441   1.102   1.111  1.00  0.75           H  
ATOM   2175  HB  VAL A 139      26.419   0.709   0.678  1.00  0.75           H  
ATOM   2176 1HG1 VAL A 139      26.229  -0.734   2.658  1.00  0.75           H  
ATOM   2177 2HG1 VAL A 139      25.764   0.934   3.026  1.00  0.75           H  
ATOM   2178 3HG1 VAL A 139      24.518  -0.302   2.808  1.00  0.75           H  
ATOM   2179 1HG2 VAL A 139      25.760  -1.656   0.291  1.00  0.75           H  
ATOM   2180 2HG2 VAL A 139      24.066  -1.207   0.463  1.00  0.75           H  
ATOM   2181 3HG2 VAL A 139      24.985  -0.578  -0.880  1.00  0.75           H  
ATOM   2182  N   LEU A 140      23.866   3.195   2.319  1.00  0.80           N  
ATOM   2183  CA  LEU A 140      24.026   4.498   2.926  1.00  0.80           C  
ATOM   2184  C   LEU A 140      24.535   4.406   4.333  1.00  0.80           C  
ATOM   2185  O   LEU A 140      24.078   3.565   5.118  1.00  0.80           O  
ATOM   2186  CB  LEU A 140      22.687   5.215   3.024  1.00  0.80           C  
ATOM   2187  CG  LEU A 140      21.876   5.365   1.803  1.00  0.80           C  
ATOM   2188  CD1 LEU A 140      20.623   6.127   2.184  1.00  0.80           C  
ATOM   2189  CD2 LEU A 140      22.614   6.015   0.724  1.00  0.80           C  
ATOM   2190  H   LEU A 140      23.063   2.614   2.542  1.00  0.80           H  
ATOM   2191  HA  LEU A 140      24.727   5.085   2.338  1.00  0.80           H  
ATOM   2192 1HB  LEU A 140      22.074   4.660   3.721  1.00  0.80           H  
ATOM   2193 2HB  LEU A 140      22.861   6.192   3.441  1.00  0.80           H  
ATOM   2194  HG  LEU A 140      21.607   4.389   1.472  1.00  0.80           H  
ATOM   2195 1HD1 LEU A 140      19.970   6.225   1.315  1.00  0.80           H  
ATOM   2196 2HD1 LEU A 140      20.111   5.592   2.973  1.00  0.80           H  
ATOM   2197 3HD1 LEU A 140      20.886   7.115   2.541  1.00  0.80           H  
ATOM   2198 1HD2 LEU A 140      21.988   6.089  -0.165  1.00  0.80           H  
ATOM   2199 2HD2 LEU A 140      22.919   6.996   1.033  1.00  0.80           H  
ATOM   2200 3HD2 LEU A 140      23.474   5.408   0.508  1.00  0.80           H  
ATOM   2201  N   PHE A 141      25.394   5.354   4.684  1.00  0.86           N  
ATOM   2202  CA  PHE A 141      25.854   5.474   6.044  1.00  0.86           C  
ATOM   2203  C   PHE A 141      25.689   6.948   6.450  1.00  0.86           C  
ATOM   2204  O   PHE A 141      25.924   7.839   5.630  1.00  0.86           O  
ATOM   2205  CB  PHE A 141      27.329   5.107   6.083  1.00  0.86           C  
ATOM   2206  CG  PHE A 141      27.625   3.745   5.520  1.00  0.86           C  
ATOM   2207  CD1 PHE A 141      27.985   3.599   4.175  1.00  0.86           C  
ATOM   2208  CD2 PHE A 141      27.530   2.635   6.285  1.00  0.86           C  
ATOM   2209  CE1 PHE A 141      28.257   2.351   3.649  1.00  0.86           C  
ATOM   2210  CE2 PHE A 141      27.796   1.390   5.772  1.00  0.86           C  
ATOM   2211  CZ  PHE A 141      28.167   1.242   4.456  1.00  0.86           C  
ATOM   2212  H   PHE A 141      25.764   5.985   3.973  1.00  0.86           H  
ATOM   2213  HA  PHE A 141      25.265   4.813   6.679  1.00  0.86           H  
ATOM   2214 1HB  PHE A 141      27.898   5.842   5.510  1.00  0.86           H  
ATOM   2215 2HB  PHE A 141      27.692   5.139   7.110  1.00  0.86           H  
ATOM   2216  HD1 PHE A 141      28.053   4.487   3.537  1.00  0.86           H  
ATOM   2217  HD2 PHE A 141      27.235   2.754   7.313  1.00  0.86           H  
ATOM   2218  HE1 PHE A 141      28.538   2.248   2.600  1.00  0.86           H  
ATOM   2219  HE2 PHE A 141      27.709   0.522   6.411  1.00  0.86           H  
ATOM   2220  HZ  PHE A 141      28.373   0.255   4.055  1.00  0.86           H  
ATOM   2221  N   PRO A 142      25.317   7.271   7.688  1.00  0.96           N  
ATOM   2222  CA  PRO A 142      25.247   8.636   8.161  1.00  0.96           C  
ATOM   2223  C   PRO A 142      26.657   9.179   8.336  1.00  0.96           C  
ATOM   2224  O   PRO A 142      27.561   8.434   8.717  1.00  0.96           O  
ATOM   2225  CB  PRO A 142      24.506   8.483   9.496  1.00  0.96           C  
ATOM   2226  CG  PRO A 142      24.829   7.062   9.952  1.00  0.96           C  
ATOM   2227  CD  PRO A 142      24.945   6.249   8.666  1.00  0.96           C  
ATOM   2228  HA  PRO A 142      24.678   9.254   7.449  1.00  0.96           H  
ATOM   2229 1HB  PRO A 142      24.858   9.255  10.204  1.00  0.96           H  
ATOM   2230 2HB  PRO A 142      23.444   8.649   9.359  1.00  0.96           H  
ATOM   2231 1HG  PRO A 142      25.760   7.057  10.538  1.00  0.96           H  
ATOM   2232 2HG  PRO A 142      24.035   6.695  10.619  1.00  0.96           H  
ATOM   2233 1HD  PRO A 142      25.736   5.497   8.772  1.00  0.96           H  
ATOM   2234 2HD  PRO A 142      23.981   5.803   8.404  1.00  0.96           H  
ATOM   2235  N   LYS A 143      26.825  10.484   8.161  1.00  1.08           N  
ATOM   2236  CA  LYS A 143      28.096  11.143   8.457  1.00  1.08           C  
ATOM   2237  C   LYS A 143      28.077  11.815   9.825  1.00  1.08           C  
ATOM   2238  O   LYS A 143      29.107  11.934  10.486  1.00  1.08           O  
ATOM   2239  CB  LYS A 143      28.417  12.169   7.384  1.00  1.08           C  
ATOM   2240  CG  LYS A 143      28.776  11.589   6.032  1.00  1.08           C  
ATOM   2241  CD  LYS A 143      28.818  12.675   4.989  1.00  1.08           C  
ATOM   2242  CE  LYS A 143      29.833  13.753   5.327  1.00  1.08           C  
ATOM   2243  NZ  LYS A 143      29.870  14.799   4.285  1.00  1.08           N  
ATOM   2244  H   LYS A 143      26.069  11.044   7.769  1.00  1.08           H  
ATOM   2245  HA  LYS A 143      28.882  10.389   8.465  1.00  1.08           H  
ATOM   2246 1HB  LYS A 143      27.561  12.834   7.251  1.00  1.08           H  
ATOM   2247 2HB  LYS A 143      29.250  12.787   7.718  1.00  1.08           H  
ATOM   2248 1HG  LYS A 143      29.744  11.089   6.084  1.00  1.08           H  
ATOM   2249 2HG  LYS A 143      28.019  10.857   5.749  1.00  1.08           H  
ATOM   2250 1HD  LYS A 143      29.065  12.239   4.026  1.00  1.08           H  
ATOM   2251 2HD  LYS A 143      27.845  13.133   4.906  1.00  1.08           H  
ATOM   2252 1HE  LYS A 143      29.544  14.213   6.271  1.00  1.08           H  
ATOM   2253 2HE  LYS A 143      30.826  13.317   5.432  1.00  1.08           H  
ATOM   2254 1HZ  LYS A 143      30.526  15.522   4.534  1.00  1.08           H  
ATOM   2255 2HZ  LYS A 143      30.137  14.391   3.407  1.00  1.08           H  
ATOM   2256 3HZ  LYS A 143      28.913  15.198   4.194  1.00  1.08           H  
ATOM   2257  N   ASP A 144      26.899  12.270  10.221  1.00  1.24           N  
ATOM   2258  CA  ASP A 144      26.669  12.998  11.460  1.00  1.24           C  
ATOM   2259  C   ASP A 144      25.185  12.868  11.782  1.00  1.24           C  
ATOM   2260  O   ASP A 144      24.522  11.950  11.295  1.00  1.24           O  
ATOM   2261  CB  ASP A 144      27.075  14.477  11.307  1.00  1.24           C  
ATOM   2262  CG  ASP A 144      27.522  15.169  12.622  1.00  1.24           C  
ATOM   2263  OD1 ASP A 144      26.697  15.279  13.504  1.00  1.24           O  
ATOM   2264  OD2 ASP A 144      28.654  15.579  12.721  1.00  1.24           O  
ATOM   2265  H   ASP A 144      26.107  12.112   9.617  1.00  1.24           H  
ATOM   2266  HA  ASP A 144      27.249  12.545  12.263  1.00  1.24           H  
ATOM   2267 1HB  ASP A 144      27.887  14.557  10.584  1.00  1.24           H  
ATOM   2268 2HB  ASP A 144      26.229  15.034  10.898  1.00  1.24           H  
ATOM   2269  N   ALA A 145      24.654  13.761  12.604  1.00  1.43           N  
ATOM   2270  CA  ALA A 145      23.240  13.701  12.916  1.00  1.43           C  
ATOM   2271  C   ALA A 145      22.420  13.853  11.640  1.00  1.43           C  
ATOM   2272  O   ALA A 145      22.718  14.684  10.782  1.00  1.43           O  
ATOM   2273  CB  ALA A 145      22.870  14.788  13.905  1.00  1.43           C  
ATOM   2274  H   ALA A 145      25.244  14.480  13.020  1.00  1.43           H  
ATOM   2275  HA  ALA A 145      23.023  12.725  13.350  1.00  1.43           H  
ATOM   2276 1HB  ALA A 145      21.807  14.721  14.134  1.00  1.43           H  
ATOM   2277 2HB  ALA A 145      23.450  14.662  14.817  1.00  1.43           H  
ATOM   2278 3HB  ALA A 145      23.088  15.762  13.467  1.00  1.43           H  
ATOM   2279  N   LEU A 146      21.356  13.082  11.543  1.00  1.64           N  
ATOM   2280  CA  LEU A 146      20.473  13.147  10.396  1.00  1.64           C  
ATOM   2281  C   LEU A 146      19.351  14.156  10.637  1.00  1.64           C  
ATOM   2282  O   LEU A 146      19.022  14.426  11.792  1.00  1.64           O  
ATOM   2283  CB  LEU A 146      19.925  11.757  10.111  1.00  1.64           C  
ATOM   2284  CG  LEU A 146      20.981  10.729   9.771  1.00  1.64           C  
ATOM   2285  CD1 LEU A 146      20.302   9.386   9.650  1.00  1.64           C  
ATOM   2286  CD2 LEU A 146      21.687  11.159   8.453  1.00  1.64           C  
ATOM   2287  H   LEU A 146      21.165  12.417  12.277  1.00  1.64           H  
ATOM   2288  HA  LEU A 146      21.083  13.444   9.556  1.00  1.64           H  
ATOM   2289 1HB  LEU A 146      19.391  11.406  10.993  1.00  1.64           H  
ATOM   2290 2HB  LEU A 146      19.217  11.799   9.286  1.00  1.64           H  
ATOM   2291  HG  LEU A 146      21.723  10.668  10.572  1.00  1.64           H  
ATOM   2292 1HD1 LEU A 146      21.021   8.620   9.416  1.00  1.64           H  
ATOM   2293 2HD1 LEU A 146      19.817   9.140  10.595  1.00  1.64           H  
ATOM   2294 3HD1 LEU A 146      19.558   9.437   8.880  1.00  1.64           H  
ATOM   2295 1HD2 LEU A 146      22.447  10.439   8.179  1.00  1.64           H  
ATOM   2296 2HD2 LEU A 146      20.951  11.225   7.652  1.00  1.64           H  
ATOM   2297 3HD2 LEU A 146      22.160  12.137   8.594  1.00  1.64           H  
ATOM   2298  N   PRO A 147      18.757  14.741   9.582  1.00  1.85           N  
ATOM   2299  CA  PRO A 147      17.623  15.643   9.660  1.00  1.85           C  
ATOM   2300  C   PRO A 147      16.468  15.021  10.431  1.00  1.85           C  
ATOM   2301  O   PRO A 147      16.169  13.838  10.270  1.00  1.85           O  
ATOM   2302  CB  PRO A 147      17.261  15.833   8.181  1.00  1.85           C  
ATOM   2303  CG  PRO A 147      18.567  15.639   7.442  1.00  1.85           C  
ATOM   2304  CD  PRO A 147      19.284  14.551   8.200  1.00  1.85           C  
ATOM   2305  HA  PRO A 147      17.938  16.590  10.123  1.00  1.85           H  
ATOM   2306 1HB  PRO A 147      16.494  15.099   7.887  1.00  1.85           H  
ATOM   2307 2HB  PRO A 147      16.825  16.831   8.030  1.00  1.85           H  
ATOM   2308 1HG  PRO A 147      18.370  15.367   6.391  1.00  1.85           H  
ATOM   2309 2HG  PRO A 147      19.132  16.584   7.422  1.00  1.85           H  
ATOM   2310 1HD  PRO A 147      19.025  13.562   7.806  1.00  1.85           H  
ATOM   2311 2HD  PRO A 147      20.356  14.776   8.126  1.00  1.85           H  
ATOM   2312  N   ASP A 148      15.817  15.842  11.246  1.00  2.05           N  
ATOM   2313  CA  ASP A 148      14.694  15.440  12.084  1.00  2.05           C  
ATOM   2314  C   ASP A 148      13.844  16.658  12.417  1.00  2.05           C  
ATOM   2315  O   ASP A 148      12.623  16.622  12.262  1.00  2.05           O  
ATOM   2316  OXT ASP A 148      14.410  17.749  12.479  1.00  2.05           O  
ATOM   2317  CB  ASP A 148      15.204  14.769  13.376  1.00  2.05           C  
ATOM   2318  CG  ASP A 148      14.089  14.182  14.289  1.00  2.05           C  
ATOM   2319  OD1 ASP A 148      13.547  13.139  13.977  1.00  2.05           O  
ATOM   2320  OD2 ASP A 148      13.810  14.790  15.298  1.00  2.05           O  
ATOM   2321  H   ASP A 148      16.133  16.800  11.304  1.00  2.05           H  
ATOM   2322  HA  ASP A 148      14.082  14.725  11.534  1.00  2.05           H  
ATOM   2323 1HB  ASP A 148      15.888  13.955  13.106  1.00  2.05           H  
ATOM   2324 2HB  ASP A 148      15.779  15.491  13.954  1.00  2.05           H  
TER    2325
ENDMDL

REMARK ID 594413 MODEL 2 2024-02-17_00000205_1_19
PFRMAT TS
TARGET 2024-02-17_00000205_1_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   GLY A   1       2.886  -1.294   0.875  1.00  4.91           N  
ATOM      2  CA  GLY A   1       2.158  -0.031   0.909  1.00  4.91           C  
ATOM      3  C   GLY A   1       2.562   0.858  -0.272  1.00  4.91           C  
ATOM      4  O   GLY A   1       2.872   0.343  -1.344  1.00  4.91           O  
ATOM      5  H   GLY A   1       3.890  -1.283   0.760  1.00  4.91           H  
ATOM      6 1HA  GLY A   1       1.087  -0.227   0.883  1.00  4.91           H  
ATOM      7 2HA  GLY A   1       2.380   0.455   1.855  1.00  4.91           H  
ATOM      8  N   PRO A   2       2.507   2.192  -0.119  1.00  4.09           N  
ATOM      9  CA  PRO A   2       2.914   3.204  -1.085  1.00  4.09           C  
ATOM     10  C   PRO A   2       4.384   3.090  -1.463  1.00  4.09           C  
ATOM     11  O   PRO A   2       5.212   2.705  -0.637  1.00  4.09           O  
ATOM     12  CB  PRO A   2       2.649   4.516  -0.335  1.00  4.09           C  
ATOM     13  CG  PRO A   2       1.607   4.165   0.706  1.00  4.09           C  
ATOM     14  CD  PRO A   2       1.936   2.753   1.120  1.00  4.09           C  
ATOM     15  HA  PRO A   2       2.278   3.125  -1.983  1.00  4.09           H  
ATOM     16 1HB  PRO A   2       3.594   4.885   0.102  1.00  4.09           H  
ATOM     17 2HB  PRO A   2       2.306   5.287  -1.040  1.00  4.09           H  
ATOM     18 1HG  PRO A   2       1.660   4.874   1.547  1.00  4.09           H  
ATOM     19 2HG  PRO A   2       0.597   4.258   0.279  1.00  4.09           H  
ATOM     20 1HD  PRO A   2       2.683   2.760   1.929  1.00  4.09           H  
ATOM     21 2HD  PRO A   2       1.006   2.240   1.404  1.00  4.09           H  
ATOM     22  N   ASP A   3       4.714   3.469  -2.691  1.00  3.19           N  
ATOM     23  CA  ASP A   3       6.103   3.492  -3.138  1.00  3.19           C  
ATOM     24  C   ASP A   3       6.829   4.658  -2.481  1.00  3.19           C  
ATOM     25  O   ASP A   3       6.252   5.738  -2.331  1.00  3.19           O  
ATOM     26  CB  ASP A   3       6.172   3.645  -4.658  1.00  3.19           C  
ATOM     27  CG  ASP A   3       5.731   2.398  -5.420  1.00  3.19           C  
ATOM     28  OD1 ASP A   3       6.176   1.323  -5.095  1.00  3.19           O  
ATOM     29  OD2 ASP A   3       4.927   2.536  -6.308  1.00  3.19           O  
ATOM     30  H   ASP A   3       3.989   3.759  -3.329  1.00  3.19           H  
ATOM     31  HA  ASP A   3       6.589   2.562  -2.840  1.00  3.19           H  
ATOM     32 1HB  ASP A   3       5.545   4.481  -4.966  1.00  3.19           H  
ATOM     33 2HB  ASP A   3       7.198   3.889  -4.946  1.00  3.19           H  
ATOM     34  N   SER A   4       8.087   4.458  -2.102  1.00  2.37           N  
ATOM     35  CA  SER A   4       8.850   5.548  -1.517  1.00  2.37           C  
ATOM     36  C   SER A   4       9.047   6.649  -2.570  1.00  2.37           C  
ATOM     37  O   SER A   4       9.271   6.327  -3.737  1.00  2.37           O  
ATOM     38  CB  SER A   4      10.182   5.031  -1.016  1.00  2.37           C  
ATOM     39  OG  SER A   4       9.991   4.084   0.012  1.00  2.37           O  
ATOM     40  H   SER A   4       8.512   3.550  -2.221  1.00  2.37           H  
ATOM     41  HA  SER A   4       8.274   5.915  -0.675  1.00  2.37           H  
ATOM     42 1HB  SER A   4      10.739   4.580  -1.836  1.00  2.37           H  
ATOM     43 2HB  SER A   4      10.776   5.857  -0.639  1.00  2.37           H  
ATOM     44  HG  SER A   4       9.318   4.469   0.625  1.00  2.37           H  
ATOM     45  N   PRO A   5       8.991   7.942  -2.194  1.00  1.73           N  
ATOM     46  CA  PRO A   5       9.157   9.100  -3.061  1.00  1.73           C  
ATOM     47  C   PRO A   5      10.537   9.307  -3.694  1.00  1.73           C  
ATOM     48  O   PRO A   5      10.634   9.996  -4.711  1.00  1.73           O  
ATOM     49  CB  PRO A   5       8.822  10.259  -2.121  1.00  1.73           C  
ATOM     50  CG  PRO A   5       9.095   9.738  -0.736  1.00  1.73           C  
ATOM     51  CD  PRO A   5       8.721   8.282  -0.798  1.00  1.73           C  
ATOM     52  HA  PRO A   5       8.398   9.037  -3.854  1.00  1.73           H  
ATOM     53 1HB  PRO A   5       9.440  11.122  -2.384  1.00  1.73           H  
ATOM     54 2HB  PRO A   5       7.775  10.563  -2.263  1.00  1.73           H  
ATOM     55 1HG  PRO A   5      10.160   9.887  -0.477  1.00  1.73           H  
ATOM     56 2HG  PRO A   5       8.505  10.308  -0.004  1.00  1.73           H  
ATOM     57 1HD  PRO A   5       9.371   7.728  -0.146  1.00  1.73           H  
ATOM     58 2HD  PRO A   5       7.653   8.136  -0.562  1.00  1.73           H  
ATOM     59  N   TRP A   6      11.601   8.711  -3.145  1.00  1.29           N  
ATOM     60  CA  TRP A   6      12.920   8.940  -3.740  1.00  1.29           C  
ATOM     61  C   TRP A   6      13.857   7.742  -3.676  1.00  1.29           C  
ATOM     62  O   TRP A   6      13.871   6.970  -2.714  1.00  1.29           O  
ATOM     63  CB  TRP A   6      13.579  10.140  -3.051  1.00  1.29           C  
ATOM     64  CG  TRP A   6      14.998  10.554  -3.526  1.00  1.29           C  
ATOM     65  CD1 TRP A   6      15.270  11.463  -4.493  1.00  1.29           C  
ATOM     66  CD2 TRP A   6      16.321  10.091  -3.049  1.00  1.29           C  
ATOM     67  NE1 TRP A   6      16.625  11.609  -4.631  1.00  1.29           N  
ATOM     68  CE2 TRP A   6      17.272  10.795  -3.763  1.00  1.29           C  
ATOM     69  CE3 TRP A   6      16.751   9.161  -2.098  1.00  1.29           C  
ATOM     70  CZ2 TRP A   6      18.641  10.620  -3.551  1.00  1.29           C  
ATOM     71  CZ3 TRP A   6      18.116   8.982  -1.877  1.00  1.29           C  
ATOM     72  CH2 TRP A   6      19.034   9.695  -2.583  1.00  1.29           C  
ATOM     73  H   TRP A   6      11.536   8.172  -2.283  1.00  1.29           H  
ATOM     74  HA  TRP A   6      12.776   9.185  -4.792  1.00  1.29           H  
ATOM     75 1HB  TRP A   6      12.937  11.011  -3.204  1.00  1.29           H  
ATOM     76 2HB  TRP A   6      13.592   9.970  -2.007  1.00  1.29           H  
ATOM     77  HD1 TRP A   6      14.525  12.012  -5.070  1.00  1.29           H  
ATOM     78  HE1 TRP A   6      17.115  12.222  -5.277  1.00  1.29           H  
ATOM     79  HE3 TRP A   6      16.041   8.585  -1.556  1.00  1.29           H  
ATOM     80  HZ2 TRP A   6      19.391  11.180  -4.121  1.00  1.29           H  
ATOM     81  HZ3 TRP A   6      18.431   8.249  -1.129  1.00  1.29           H  
ATOM     82  HH2 TRP A   6      20.096   9.531  -2.393  1.00  1.29           H  
ATOM     83  N   GLU A   7      14.672   7.626  -4.717  1.00  1.01           N  
ATOM     84  CA  GLU A   7      15.755   6.657  -4.797  1.00  1.01           C  
ATOM     85  C   GLU A   7      16.903   7.272  -5.568  1.00  1.01           C  
ATOM     86  O   GLU A   7      16.699   7.872  -6.626  1.00  1.01           O  
ATOM     87  CB  GLU A   7      15.315   5.349  -5.461  1.00  1.01           C  
ATOM     88  CG  GLU A   7      16.435   4.285  -5.565  1.00  1.01           C  
ATOM     89  CD  GLU A   7      15.976   2.964  -6.132  1.00  1.01           C  
ATOM     90  OE1 GLU A   7      14.818   2.625  -5.974  1.00  1.01           O  
ATOM     91  OE2 GLU A   7      16.777   2.292  -6.744  1.00  1.01           O  
ATOM     92  H   GLU A   7      14.565   8.280  -5.480  1.00  1.01           H  
ATOM     93  HA  GLU A   7      16.116   6.443  -3.796  1.00  1.01           H  
ATOM     94 1HB  GLU A   7      14.493   4.914  -4.892  1.00  1.01           H  
ATOM     95 2HB  GLU A   7      14.950   5.555  -6.466  1.00  1.01           H  
ATOM     96 1HG  GLU A   7      17.228   4.675  -6.198  1.00  1.01           H  
ATOM     97 2HG  GLU A   7      16.858   4.123  -4.569  1.00  1.01           H  
ATOM     98  N   GLY A   8      18.102   7.102  -5.043  1.00  0.87           N  
ATOM     99  CA  GLY A   8      19.291   7.656  -5.660  1.00  0.87           C  
ATOM    100  C   GLY A   8      20.500   7.405  -4.779  1.00  0.87           C  
ATOM    101  O   GLY A   8      20.515   6.436  -4.016  1.00  0.87           O  
ATOM    102  H   GLY A   8      18.185   6.599  -4.159  1.00  0.87           H  
ATOM    103 1HA  GLY A   8      19.443   7.211  -6.642  1.00  0.87           H  
ATOM    104 2HA  GLY A   8      19.144   8.720  -5.802  1.00  0.87           H  
ATOM    105  N   SER A   9      21.518   8.250  -4.899  1.00  0.83           N  
ATOM    106  CA  SER A   9      22.727   8.022  -4.112  1.00  0.83           C  
ATOM    107  C   SER A   9      23.032   9.155  -3.151  1.00  0.83           C  
ATOM    108  O   SER A   9      22.617  10.299  -3.365  1.00  0.83           O  
ATOM    109  CB  SER A   9      23.923   7.795  -5.015  1.00  0.83           C  
ATOM    110  OG  SER A   9      23.743   6.653  -5.818  1.00  0.83           O  
ATOM    111  H   SER A   9      21.423   9.042  -5.539  1.00  0.83           H  
ATOM    112  HA  SER A   9      22.584   7.132  -3.509  1.00  0.83           H  
ATOM    113 1HB  SER A   9      24.089   8.659  -5.630  1.00  0.83           H  
ATOM    114 2HB  SER A   9      24.814   7.666  -4.394  1.00  0.83           H  
ATOM    115  HG  SER A   9      24.609   6.461  -6.187  1.00  0.83           H  
ATOM    116  N   LEU A  10      23.741   8.798  -2.084  1.00  0.87           N  
ATOM    117  CA  LEU A  10      24.218   9.726  -1.071  1.00  0.87           C  
ATOM    118  C   LEU A  10      25.750   9.758  -1.121  1.00  0.87           C  
ATOM    119  O   LEU A  10      26.407   8.739  -0.868  1.00  0.87           O  
ATOM    120  CB  LEU A  10      23.754   9.258   0.324  1.00  0.87           C  
ATOM    121  CG  LEU A  10      22.223   9.052   0.505  1.00  0.87           C  
ATOM    122  CD1 LEU A  10      21.971   8.471   1.858  1.00  0.87           C  
ATOM    123  CD2 LEU A  10      21.484  10.361   0.346  1.00  0.87           C  
ATOM    124  H   LEU A  10      23.993   7.814  -1.994  1.00  0.87           H  
ATOM    125  HA  LEU A  10      23.835  10.727  -1.280  1.00  0.87           H  
ATOM    126 1HB  LEU A  10      24.240   8.301   0.548  1.00  0.87           H  
ATOM    127 2HB  LEU A  10      24.081   9.989   1.060  1.00  0.87           H  
ATOM    128  HG  LEU A  10      21.863   8.343  -0.242  1.00  0.87           H  
ATOM    129 1HD1 LEU A  10      20.909   8.298   1.978  1.00  0.87           H  
ATOM    130 2HD1 LEU A  10      22.485   7.546   1.935  1.00  0.87           H  
ATOM    131 3HD1 LEU A  10      22.331   9.155   2.627  1.00  0.87           H  
ATOM    132 1HD2 LEU A  10      20.413  10.194   0.476  1.00  0.87           H  
ATOM    133 2HD2 LEU A  10      21.833  11.077   1.093  1.00  0.87           H  
ATOM    134 3HD2 LEU A  10      21.673  10.748  -0.649  1.00  0.87           H  
ATOM    135  N   ASP A  11      26.323  10.896  -1.504  1.00  0.97           N  
ATOM    136  CA  ASP A  11      27.776  10.986  -1.604  1.00  0.97           C  
ATOM    137  C   ASP A  11      28.356  11.870  -0.510  1.00  0.97           C  
ATOM    138  O   ASP A  11      28.239  13.101  -0.562  1.00  0.97           O  
ATOM    139  CB  ASP A  11      28.229  11.564  -2.944  1.00  0.97           C  
ATOM    140  CG  ASP A  11      27.917  10.713  -4.188  1.00  0.97           C  
ATOM    141  OD1 ASP A  11      27.556   9.567  -4.051  1.00  0.97           O  
ATOM    142  OD2 ASP A  11      28.071  11.237  -5.276  1.00  0.97           O  
ATOM    143  H   ASP A  11      25.742  11.709  -1.703  1.00  0.97           H  
ATOM    144  HA  ASP A  11      28.199   9.993  -1.495  1.00  0.97           H  
ATOM    145 1HB  ASP A  11      27.775  12.520  -3.061  1.00  0.97           H  
ATOM    146 2HB  ASP A  11      29.307  11.724  -2.908  1.00  0.97           H  
ATOM    147  N   MET A  12      29.004  11.272   0.474  1.00  1.10           N  
ATOM    148  CA  MET A  12      29.564  12.092   1.525  1.00  1.10           C  
ATOM    149  C   MET A  12      30.955  12.487   1.018  1.00  1.10           C  
ATOM    150  O   MET A  12      31.666  11.631   0.497  1.00  1.10           O  
ATOM    151  CB  MET A  12      29.623  11.292   2.815  1.00  1.10           C  
ATOM    152  CG  MET A  12      29.973  12.066   4.054  1.00  1.10           C  
ATOM    153  SD  MET A  12      28.691  13.177   4.575  1.00  1.10           S  
ATOM    154  CE  MET A  12      29.546  14.021   5.883  1.00  1.10           C  
ATOM    155  H   MET A  12      29.113  10.254   0.524  1.00  1.10           H  
ATOM    156  HA  MET A  12      28.968  12.991   1.664  1.00  1.10           H  
ATOM    157 1HB  MET A  12      28.665  10.804   2.987  1.00  1.10           H  
ATOM    158 2HB  MET A  12      30.373  10.501   2.711  1.00  1.10           H  
ATOM    159 1HG  MET A  12      30.207  11.390   4.856  1.00  1.10           H  
ATOM    160 2HG  MET A  12      30.856  12.660   3.849  1.00  1.10           H  
ATOM    161 1HE  MET A  12      28.894  14.764   6.335  1.00  1.10           H  
ATOM    162 2HE  MET A  12      29.853  13.295   6.637  1.00  1.10           H  
ATOM    163 3HE  MET A  12      30.424  14.515   5.468  1.00  1.10           H  
ATOM    164  N   PHE A  13      31.371  13.746   1.179  1.00  1.20           N  
ATOM    165  CA  PHE A  13      32.709  14.152   0.715  1.00  1.20           C  
ATOM    166  C   PHE A  13      33.796  13.207   1.234  1.00  1.20           C  
ATOM    167  O   PHE A  13      34.662  12.767   0.474  1.00  1.20           O  
ATOM    168  CB  PHE A  13      33.017  15.587   1.157  1.00  1.20           C  
ATOM    169  CG  PHE A  13      34.373  16.090   0.758  1.00  1.20           C  
ATOM    170  CD1 PHE A  13      34.595  16.579  -0.519  1.00  1.20           C  
ATOM    171  CD2 PHE A  13      35.423  16.085   1.657  1.00  1.20           C  
ATOM    172  CE1 PHE A  13      35.841  17.051  -0.888  1.00  1.20           C  
ATOM    173  CE2 PHE A  13      36.669  16.554   1.294  1.00  1.20           C  
ATOM    174  CZ  PHE A  13      36.879  17.037   0.018  1.00  1.20           C  
ATOM    175  H   PHE A  13      30.742  14.447   1.562  1.00  1.20           H  
ATOM    176  HA  PHE A  13      32.718  14.118  -0.375  1.00  1.20           H  
ATOM    177 1HB  PHE A  13      32.271  16.259   0.734  1.00  1.20           H  
ATOM    178 2HB  PHE A  13      32.936  15.655   2.241  1.00  1.20           H  
ATOM    179  HD1 PHE A  13      33.771  16.590  -1.232  1.00  1.20           H  
ATOM    180  HD2 PHE A  13      35.257  15.704   2.666  1.00  1.20           H  
ATOM    181  HE1 PHE A  13      36.003  17.431  -1.896  1.00  1.20           H  
ATOM    182  HE2 PHE A  13      37.486  16.540   2.016  1.00  1.20           H  
ATOM    183  HZ  PHE A  13      37.862  17.407  -0.271  1.00  1.20           H  
ATOM    184  N   SER A  14      33.755  12.906   2.524  1.00  1.23           N  
ATOM    185  CA  SER A  14      34.687  11.961   3.121  1.00  1.23           C  
ATOM    186  C   SER A  14      33.851  10.845   3.707  1.00  1.23           C  
ATOM    187  O   SER A  14      32.731  11.112   4.113  1.00  1.23           O  
ATOM    188  CB  SER A  14      35.523  12.619   4.199  1.00  1.23           C  
ATOM    189  OG  SER A  14      36.323  13.635   3.667  1.00  1.23           O  
ATOM    190  H   SER A  14      33.029  13.315   3.091  1.00  1.23           H  
ATOM    191  HA  SER A  14      35.340  11.548   2.348  1.00  1.23           H  
ATOM    192 1HB  SER A  14      34.872  13.031   4.967  1.00  1.23           H  
ATOM    193 2HB  SER A  14      36.151  11.870   4.676  1.00  1.23           H  
ATOM    194  HG  SER A  14      36.788  13.244   2.919  1.00  1.23           H  
ATOM    195  N   ILE A  15      34.423   9.639   3.803  1.00  1.18           N  
ATOM    196  CA  ILE A  15      33.829   8.400   4.357  1.00  1.18           C  
ATOM    197  C   ILE A  15      33.389   7.486   3.200  1.00  1.18           C  
ATOM    198  O   ILE A  15      34.221   6.770   2.642  1.00  1.18           O  
ATOM    199  CB  ILE A  15      32.621   8.655   5.336  1.00  1.18           C  
ATOM    200  CG1 ILE A  15      33.062   9.452   6.586  1.00  1.18           C  
ATOM    201  CG2 ILE A  15      32.039   7.313   5.880  1.00  1.18           C  
ATOM    202  CD1 ILE A  15      31.879   9.983   7.339  1.00  1.18           C  
ATOM    203  H   ILE A  15      35.360   9.561   3.435  1.00  1.18           H  
ATOM    204  HA  ILE A  15      34.596   7.870   4.924  1.00  1.18           H  
ATOM    205  HB  ILE A  15      31.808   9.168   4.849  1.00  1.18           H  
ATOM    206 1HG1 ILE A  15      33.619   8.788   7.241  1.00  1.18           H  
ATOM    207 2HG1 ILE A  15      33.701  10.277   6.324  1.00  1.18           H  
ATOM    208 1HG2 ILE A  15      31.238   7.542   6.555  1.00  1.18           H  
ATOM    209 2HG2 ILE A  15      31.652   6.677   5.125  1.00  1.18           H  
ATOM    210 3HG2 ILE A  15      32.823   6.780   6.408  1.00  1.18           H  
ATOM    211 1HD1 ILE A  15      32.216  10.515   8.218  1.00  1.18           H  
ATOM    212 2HD1 ILE A  15      31.323  10.659   6.705  1.00  1.18           H  
ATOM    213 3HD1 ILE A  15      31.244   9.159   7.621  1.00  1.18           H  
ATOM    214  N   LYS A  16      32.099   7.508   2.846  1.00  1.06           N  
ATOM    215  CA  LYS A  16      31.548   6.622   1.821  1.00  1.06           C  
ATOM    216  C   LYS A  16      30.498   7.244   0.904  1.00  1.06           C  
ATOM    217  O   LYS A  16      29.793   8.194   1.268  1.00  1.06           O  
ATOM    218  CB  LYS A  16      30.936   5.364   2.447  1.00  1.06           C  
ATOM    219  CG  LYS A  16      31.902   4.425   3.199  1.00  1.06           C  
ATOM    220  CD  LYS A  16      32.826   3.710   2.219  1.00  1.06           C  
ATOM    221  CE  LYS A  16      33.739   2.719   2.916  1.00  1.06           C  
ATOM    222  NZ  LYS A  16      34.694   2.089   1.965  1.00  1.06           N  
ATOM    223  H   LYS A  16      31.480   8.147   3.319  1.00  1.06           H  
ATOM    224  HA  LYS A  16      32.374   6.306   1.183  1.00  1.06           H  
ATOM    225 1HB  LYS A  16      30.141   5.645   3.143  1.00  1.06           H  
ATOM    226 2HB  LYS A  16      30.471   4.774   1.656  1.00  1.06           H  
ATOM    227 1HG  LYS A  16      32.504   4.954   3.916  1.00  1.06           H  
ATOM    228 2HG  LYS A  16      31.320   3.682   3.737  1.00  1.06           H  
ATOM    229 1HD  LYS A  16      32.231   3.181   1.476  1.00  1.06           H  
ATOM    230 2HD  LYS A  16      33.440   4.447   1.701  1.00  1.06           H  
ATOM    231 1HE  LYS A  16      34.299   3.233   3.696  1.00  1.06           H  
ATOM    232 2HE  LYS A  16      33.135   1.938   3.367  1.00  1.06           H  
ATOM    233 1HZ  LYS A  16      35.280   1.434   2.459  1.00  1.06           H  
ATOM    234 2HZ  LYS A  16      34.174   1.604   1.247  1.00  1.06           H  
ATOM    235 3HZ  LYS A  16      35.266   2.806   1.544  1.00  1.06           H  
ATOM    236  N   HIS A  17      30.370   6.637  -0.275  1.00  0.93           N  
ATOM    237  CA  HIS A  17      29.303   6.949  -1.216  1.00  0.93           C  
ATOM    238  C   HIS A  17      28.432   5.693  -1.315  1.00  0.93           C  
ATOM    239  O   HIS A  17      28.971   4.586  -1.405  1.00  0.93           O  
ATOM    240  CB  HIS A  17      29.868   7.272  -2.610  1.00  0.93           C  
ATOM    241  CG  HIS A  17      30.819   8.469  -2.680  1.00  0.93           C  
ATOM    242  ND1 HIS A  17      31.514   8.787  -3.829  1.00  0.93           N  
ATOM    243  CD2 HIS A  17      31.187   9.396  -1.760  1.00  0.93           C  
ATOM    244  CE1 HIS A  17      32.262   9.856  -3.610  1.00  0.93           C  
ATOM    245  NE2 HIS A  17      32.085  10.240  -2.366  1.00  0.93           N  
ATOM    246  H   HIS A  17      31.017   5.899  -0.510  1.00  0.93           H  
ATOM    247  HA  HIS A  17      28.692   7.774  -0.861  1.00  0.93           H  
ATOM    248 1HB  HIS A  17      30.386   6.400  -3.002  1.00  0.93           H  
ATOM    249 2HB  HIS A  17      29.032   7.484  -3.284  1.00  0.93           H  
ATOM    250  HD2 HIS A  17      30.848   9.471  -0.738  1.00  0.93           H  
ATOM    251  HE1 HIS A  17      32.919  10.336  -4.335  1.00  0.93           H  
ATOM    252  HE2 HIS A  17      32.540  11.036  -1.917  1.00  0.93           H  
ATOM    253  N   PHE A  18      27.108   5.835  -1.280  1.00  0.82           N  
ATOM    254  CA  PHE A  18      26.261   4.636  -1.393  1.00  0.82           C  
ATOM    255  C   PHE A  18      24.838   4.874  -1.910  1.00  0.82           C  
ATOM    256  O   PHE A  18      24.341   6.005  -1.941  1.00  0.82           O  
ATOM    257  CB  PHE A  18      26.222   3.909  -0.057  1.00  0.82           C  
ATOM    258  CG  PHE A  18      25.655   4.660   1.051  1.00  0.82           C  
ATOM    259  CD1 PHE A  18      24.322   4.536   1.345  1.00  0.82           C  
ATOM    260  CD2 PHE A  18      26.448   5.494   1.819  1.00  0.82           C  
ATOM    261  CE1 PHE A  18      23.779   5.225   2.373  1.00  0.82           C  
ATOM    262  CE2 PHE A  18      25.911   6.192   2.858  1.00  0.82           C  
ATOM    263  CZ  PHE A  18      24.570   6.066   3.142  1.00  0.82           C  
ATOM    264  H   PHE A  18      26.711   6.771  -1.173  1.00  0.82           H  
ATOM    265  HA  PHE A  18      26.742   3.961  -2.103  1.00  0.82           H  
ATOM    266 1HB  PHE A  18      25.637   3.000  -0.175  1.00  0.82           H  
ATOM    267 2HB  PHE A  18      27.221   3.608   0.216  1.00  0.82           H  
ATOM    268  HD1 PHE A  18      23.701   3.872   0.735  1.00  0.82           H  
ATOM    269  HD2 PHE A  18      27.510   5.592   1.589  1.00  0.82           H  
ATOM    270  HE1 PHE A  18      22.720   5.114   2.583  1.00  0.82           H  
ATOM    271  HE2 PHE A  18      26.542   6.842   3.455  1.00  0.82           H  
ATOM    272  HZ  PHE A  18      24.136   6.625   3.970  1.00  0.82           H  
ATOM    273  N   ARG A  19      24.167   3.798  -2.336  1.00  0.75           N  
ATOM    274  CA  ARG A  19      22.800   3.931  -2.846  1.00  0.75           C  
ATOM    275  C   ARG A  19      21.766   3.804  -1.731  1.00  0.75           C  
ATOM    276  O   ARG A  19      21.889   2.954  -0.836  1.00  0.75           O  
ATOM    277  CB  ARG A  19      22.509   2.927  -3.945  1.00  0.75           C  
ATOM    278  CG  ARG A  19      21.208   3.185  -4.700  1.00  0.75           C  
ATOM    279  CD  ARG A  19      21.011   2.249  -5.829  1.00  0.75           C  
ATOM    280  NE  ARG A  19      19.888   2.648  -6.678  1.00  0.75           N  
ATOM    281  CZ  ARG A  19      19.994   3.431  -7.763  1.00  0.75           C  
ATOM    282  NH1 ARG A  19      21.162   3.904  -8.156  1.00  0.75           N  
ATOM    283  NH2 ARG A  19      18.900   3.707  -8.421  1.00  0.75           N  
ATOM    284  H   ARG A  19      24.589   2.863  -2.289  1.00  0.75           H  
ATOM    285  HA  ARG A  19      22.695   4.916  -3.290  1.00  0.75           H  
ATOM    286 1HB  ARG A  19      23.322   2.932  -4.666  1.00  0.75           H  
ATOM    287 2HB  ARG A  19      22.458   1.925  -3.517  1.00  0.75           H  
ATOM    288 1HG  ARG A  19      20.362   3.067  -4.023  1.00  0.75           H  
ATOM    289 2HG  ARG A  19      21.216   4.202  -5.093  1.00  0.75           H  
ATOM    290 1HD  ARG A  19      21.910   2.220  -6.440  1.00  0.75           H  
ATOM    291 2HD  ARG A  19      20.804   1.255  -5.439  1.00  0.75           H  
ATOM    292  HE  ARG A  19      18.931   2.337  -6.445  1.00  0.75           H  
ATOM    293 1HH1 ARG A  19      21.998   3.682  -7.633  1.00  0.75           H  
ATOM    294 2HH1 ARG A  19      21.220   4.487  -8.978  1.00  0.75           H  
ATOM    295 1HH2 ARG A  19      18.019   3.310  -8.061  1.00  0.75           H  
ATOM    296 2HH2 ARG A  19      18.919   4.289  -9.240  1.00  0.75           H  
ATOM    297  N   ALA A  20      20.745   4.654  -1.785  1.00  0.73           N  
ATOM    298  CA  ALA A  20      19.699   4.652  -0.771  1.00  0.73           C  
ATOM    299  C   ALA A  20      18.334   5.067  -1.307  1.00  0.73           C  
ATOM    300  O   ALA A  20      18.197   5.759  -2.319  1.00  0.73           O  
ATOM    301  CB  ALA A  20      20.073   5.601   0.367  1.00  0.73           C  
ATOM    302  H   ALA A  20      20.702   5.327  -2.552  1.00  0.73           H  
ATOM    303  HA  ALA A  20      19.607   3.637  -0.382  1.00  0.73           H  
ATOM    304 1HB  ALA A  20      19.298   5.569   1.138  1.00  0.73           H  
ATOM    305 2HB  ALA A  20      21.024   5.298   0.794  1.00  0.73           H  
ATOM    306 3HB  ALA A  20      20.153   6.612  -0.021  1.00  0.73           H  
ATOM    307  N   LYS A  21      17.320   4.638  -0.587  1.00  0.73           N  
ATOM    308  CA  LYS A  21      15.952   5.038  -0.823  1.00  0.73           C  
ATOM    309  C   LYS A  21      15.590   6.040   0.240  1.00  0.73           C  
ATOM    310  O   LYS A  21      16.183   6.047   1.322  1.00  0.73           O  
ATOM    311  CB  LYS A  21      15.013   3.840  -0.781  1.00  0.73           C  
ATOM    312  CG  LYS A  21      15.221   2.825  -1.891  1.00  0.73           C  
ATOM    313  CD  LYS A  21      14.251   1.660  -1.747  1.00  0.73           C  
ATOM    314  CE  LYS A  21      14.400   0.659  -2.888  1.00  0.73           C  
ATOM    315  NZ  LYS A  21      13.861   1.195  -4.168  1.00  0.73           N  
ATOM    316  H   LYS A  21      17.515   4.037   0.205  1.00  0.73           H  
ATOM    317  HA  LYS A  21      15.870   5.520  -1.792  1.00  0.73           H  
ATOM    318 1HB  LYS A  21      15.129   3.323   0.175  1.00  0.73           H  
ATOM    319 2HB  LYS A  21      13.982   4.190  -0.842  1.00  0.73           H  
ATOM    320 1HG  LYS A  21      15.055   3.307  -2.857  1.00  0.73           H  
ATOM    321 2HG  LYS A  21      16.247   2.449  -1.863  1.00  0.73           H  
ATOM    322 1HD  LYS A  21      14.442   1.148  -0.801  1.00  0.73           H  
ATOM    323 2HD  LYS A  21      13.229   2.039  -1.738  1.00  0.73           H  
ATOM    324 1HE  LYS A  21      15.459   0.434  -3.022  1.00  0.73           H  
ATOM    325 2HE  LYS A  21      13.872  -0.260  -2.638  1.00  0.73           H  
ATOM    326 1HZ  LYS A  21      13.990   0.527  -4.909  1.00  0.73           H  
ATOM    327 2HZ  LYS A  21      12.887   1.403  -4.078  1.00  0.73           H  
ATOM    328 3HZ  LYS A  21      14.354   2.057  -4.435  1.00  0.73           H  
ATOM    329  N   ALA A  22      14.604   6.870  -0.021  1.00  0.75           N  
ATOM    330  CA  ALA A  22      14.229   7.802   1.012  1.00  0.75           C  
ATOM    331  C   ALA A  22      12.719   7.860   1.129  1.00  0.75           C  
ATOM    332  O   ALA A  22      11.979   7.984   0.136  1.00  0.75           O  
ATOM    333  CB  ALA A  22      14.863   9.148   0.727  1.00  0.75           C  
ATOM    334  H   ALA A  22      14.147   6.863  -0.928  1.00  0.75           H  
ATOM    335  HA  ALA A  22      14.616   7.437   1.951  1.00  0.75           H  
ATOM    336 1HB  ALA A  22      14.673   9.814   1.471  1.00  0.75           H  
ATOM    337 2HB  ALA A  22      15.932   9.018   0.671  1.00  0.75           H  
ATOM    338 3HB  ALA A  22      14.501   9.533  -0.181  1.00  0.75           H  
ATOM    339  N   GLN A  23      12.275   7.724   2.379  1.00  0.77           N  
ATOM    340  CA  GLN A  23      10.862   7.640   2.697  1.00  0.77           C  
ATOM    341  C   GLN A  23      10.353   8.746   3.587  1.00  0.77           C  
ATOM    342  O   GLN A  23      10.794   8.914   4.728  1.00  0.77           O  
ATOM    343  CB  GLN A  23      10.564   6.285   3.334  1.00  0.77           C  
ATOM    344  CG  GLN A  23       9.124   6.109   3.803  1.00  0.77           C  
ATOM    345  CD  GLN A  23       8.119   6.115   2.656  1.00  0.77           C  
ATOM    346  OE1 GLN A  23       8.163   5.265   1.747  1.00  0.77           O  
ATOM    347  NE2 GLN A  23       7.178   7.069   2.707  1.00  0.77           N  
ATOM    348  H   GLN A  23      12.968   7.638   3.127  1.00  0.77           H  
ATOM    349  HA  GLN A  23      10.313   7.699   1.773  1.00  0.77           H  
ATOM    350 1HB  GLN A  23      10.793   5.491   2.620  1.00  0.77           H  
ATOM    351 2HB  GLN A  23      11.216   6.147   4.197  1.00  0.77           H  
ATOM    352 1HG  GLN A  23       9.031   5.165   4.332  1.00  0.77           H  
ATOM    353 2HG  GLN A  23       8.869   6.938   4.466  1.00  0.77           H  
ATOM    354 1HE2 GLN A  23       6.475   7.120   1.997  1.00  0.77           H  
ATOM    355 2HE2 GLN A  23       7.162   7.746   3.493  1.00  0.77           H  
ATOM    356  N   LEU A  24       9.454   9.559   3.039  1.00  0.80           N  
ATOM    357  CA  LEU A  24       8.931  10.669   3.809  1.00  0.80           C  
ATOM    358  C   LEU A  24       8.231  10.147   5.031  1.00  0.80           C  
ATOM    359  O   LEU A  24       7.388   9.243   4.936  1.00  0.80           O  
ATOM    360  CB  LEU A  24       7.982  11.539   2.966  1.00  0.80           C  
ATOM    361  CG  LEU A  24       7.357  12.767   3.718  1.00  0.80           C  
ATOM    362  CD1 LEU A  24       8.427  13.691   4.155  1.00  0.80           C  
ATOM    363  CD2 LEU A  24       6.420  13.525   2.783  1.00  0.80           C  
ATOM    364  H   LEU A  24       9.134   9.398   2.096  1.00  0.80           H  
ATOM    365  HA  LEU A  24       9.755  11.291   4.135  1.00  0.80           H  
ATOM    366 1HB  LEU A  24       8.533  11.918   2.107  1.00  0.80           H  
ATOM    367 2HB  LEU A  24       7.163  10.917   2.607  1.00  0.80           H  
ATOM    368  HG  LEU A  24       6.808  12.427   4.601  1.00  0.80           H  
ATOM    369 1HD1 LEU A  24       7.967  14.533   4.654  1.00  0.80           H  
ATOM    370 2HD1 LEU A  24       9.089  13.184   4.833  1.00  0.80           H  
ATOM    371 3HD1 LEU A  24       8.979  14.035   3.322  1.00  0.80           H  
ATOM    372 1HD2 LEU A  24       5.994  14.384   3.315  1.00  0.80           H  
ATOM    373 2HD2 LEU A  24       6.971  13.878   1.915  1.00  0.80           H  
ATOM    374 3HD2 LEU A  24       5.618  12.865   2.459  1.00  0.80           H  
ATOM    375  N   ILE A  25       8.620  10.679   6.183  1.00  0.84           N  
ATOM    376  CA  ILE A  25       8.027  10.278   7.430  1.00  0.84           C  
ATOM    377  C   ILE A  25       7.142  11.399   7.946  1.00  0.84           C  
ATOM    378  O   ILE A  25       6.015  11.161   8.352  1.00  0.84           O  
ATOM    379  CB  ILE A  25       9.056   9.941   8.507  1.00  0.84           C  
ATOM    380  CG1 ILE A  25      10.056   8.880   8.028  1.00  0.84           C  
ATOM    381  CG2 ILE A  25       8.255   9.389   9.670  1.00  0.84           C  
ATOM    382  CD1 ILE A  25       9.438   7.575   7.614  1.00  0.84           C  
ATOM    383  H   ILE A  25       9.345  11.389   6.195  1.00  0.84           H  
ATOM    384  HA  ILE A  25       7.405   9.399   7.261  1.00  0.84           H  
ATOM    385  HB  ILE A  25       9.613  10.832   8.806  1.00  0.84           H  
ATOM    386 1HG1 ILE A  25      10.605   9.290   7.187  1.00  0.84           H  
ATOM    387 2HG1 ILE A  25      10.762   8.684   8.833  1.00  0.84           H  
ATOM    388 1HG2 ILE A  25       8.900   9.112  10.467  1.00  0.84           H  
ATOM    389 2HG2 ILE A  25       7.553  10.149  10.011  1.00  0.84           H  
ATOM    390 3HG2 ILE A  25       7.705   8.506   9.346  1.00  0.84           H  
ATOM    391 1HD1 ILE A  25      10.220   6.888   7.286  1.00  0.84           H  
ATOM    392 2HD1 ILE A  25       8.902   7.141   8.458  1.00  0.84           H  
ATOM    393 3HD1 ILE A  25       8.747   7.748   6.794  1.00  0.84           H  
ATOM    394  N   SER A  26       7.649  12.630   7.944  1.00  0.90           N  
ATOM    395  CA  SER A  26       6.866  13.728   8.523  1.00  0.90           C  
ATOM    396  C   SER A  26       7.005  15.028   7.725  1.00  0.90           C  
ATOM    397  O   SER A  26       7.927  15.180   6.920  1.00  0.90           O  
ATOM    398  CB  SER A  26       7.281  13.939   9.952  1.00  0.90           C  
ATOM    399  OG  SER A  26       8.570  14.431  10.013  1.00  0.90           O  
ATOM    400  H   SER A  26       8.581  12.783   7.569  1.00  0.90           H  
ATOM    401  HA  SER A  26       5.810  13.450   8.509  1.00  0.90           H  
ATOM    402 1HB  SER A  26       6.613  14.618  10.423  1.00  0.90           H  
ATOM    403 2HB  SER A  26       7.227  13.000  10.493  1.00  0.90           H  
ATOM    404  HG  SER A  26       8.695  14.725  10.920  1.00  0.90           H  
ATOM    405  N   GLY A  27       6.099  15.984   7.971  1.00  0.96           N  
ATOM    406  CA  GLY A  27       6.048  17.230   7.204  1.00  0.96           C  
ATOM    407  C   GLY A  27       5.053  17.009   6.067  1.00  0.96           C  
ATOM    408  O   GLY A  27       4.666  15.866   5.814  1.00  0.96           O  
ATOM    409  H   GLY A  27       5.414  15.855   8.720  1.00  0.96           H  
ATOM    410 1HA  GLY A  27       5.724  18.055   7.838  1.00  0.96           H  
ATOM    411 2HA  GLY A  27       7.025  17.479   6.806  1.00  0.96           H  
ATOM    412  N   HIS A  28       4.606  18.071   5.392  1.00  1.03           N  
ATOM    413  CA  HIS A  28       3.601  17.870   4.349  1.00  1.03           C  
ATOM    414  C   HIS A  28       4.072  18.190   2.934  1.00  1.03           C  
ATOM    415  O   HIS A  28       3.507  17.680   1.955  1.00  1.03           O  
ATOM    416  CB  HIS A  28       2.369  18.712   4.661  1.00  1.03           C  
ATOM    417  CG  HIS A  28       1.715  18.348   5.958  1.00  1.03           C  
ATOM    418  ND1 HIS A  28       1.065  17.148   6.148  1.00  1.03           N  
ATOM    419  CD2 HIS A  28       1.612  19.020   7.129  1.00  1.03           C  
ATOM    420  CE1 HIS A  28       0.590  17.099   7.379  1.00  1.03           C  
ATOM    421  NE2 HIS A  28       0.908  18.223   7.993  1.00  1.03           N  
ATOM    422  H   HIS A  28       4.940  19.011   5.599  1.00  1.03           H  
ATOM    423  HA  HIS A  28       3.294  16.827   4.347  1.00  1.03           H  
ATOM    424 1HB  HIS A  28       2.658  19.767   4.703  1.00  1.03           H  
ATOM    425 2HB  HIS A  28       1.640  18.603   3.862  1.00  1.03           H  
ATOM    426  HD1 HIS A  28       0.965  16.415   5.475  1.00  1.03           H  
ATOM    427  HD2 HIS A  28       1.961  19.992   7.463  1.00  1.03           H  
ATOM    428  HE1 HIS A  28       0.041  16.225   7.726  1.00  1.03           H  
ATOM    429  N   SER A  29       5.127  18.986   2.800  1.00  1.08           N  
ATOM    430  CA  SER A  29       5.564  19.391   1.466  1.00  1.08           C  
ATOM    431  C   SER A  29       6.282  18.279   0.699  1.00  1.08           C  
ATOM    432  O   SER A  29       7.499  18.292   0.490  1.00  1.08           O  
ATOM    433  CB  SER A  29       6.440  20.609   1.543  1.00  1.08           C  
ATOM    434  OG  SER A  29       6.841  21.013   0.259  1.00  1.08           O  
ATOM    435  H   SER A  29       5.564  19.396   3.628  1.00  1.08           H  
ATOM    436  HA  SER A  29       4.675  19.667   0.899  1.00  1.08           H  
ATOM    437 1HB  SER A  29       5.881  21.417   2.017  1.00  1.08           H  
ATOM    438 2HB  SER A  29       7.315  20.407   2.160  1.00  1.08           H  
ATOM    439  HG  SER A  29       7.205  21.897   0.369  1.00  1.08           H  
ATOM    440  N   CYS A  30       5.489  17.361   0.185  1.00  1.11           N  
ATOM    441  CA  CYS A  30       5.994  16.218  -0.551  1.00  1.11           C  
ATOM    442  C   CYS A  30       6.742  16.671  -1.810  1.00  1.11           C  
ATOM    443  O   CYS A  30       7.611  15.961  -2.307  1.00  1.11           O  
ATOM    444  CB  CYS A  30       4.830  15.321  -0.935  1.00  1.11           C  
ATOM    445  SG  CYS A  30       3.948  14.666   0.501  1.00  1.11           S  
ATOM    446  H   CYS A  30       4.500  17.434   0.416  1.00  1.11           H  
ATOM    447  HA  CYS A  30       6.677  15.662   0.091  1.00  1.11           H  
ATOM    448 1HB  CYS A  30       4.120  15.879  -1.550  1.00  1.11           H  
ATOM    449 2HB  CYS A  30       5.191  14.482  -1.525  1.00  1.11           H  
ATOM    450  HG  CYS A  30       3.650  15.873   1.046  1.00  1.11           H  
ATOM    451  N   GLN A  31       6.427  17.875  -2.302  1.00  1.12           N  
ATOM    452  CA  GLN A  31       7.081  18.449  -3.479  1.00  1.12           C  
ATOM    453  C   GLN A  31       8.561  18.705  -3.184  1.00  1.12           C  
ATOM    454  O   GLN A  31       9.417  18.617  -4.065  1.00  1.12           O  
ATOM    455  CB  GLN A  31       6.395  19.756  -3.878  1.00  1.12           C  
ATOM    456  CG  GLN A  31       4.951  19.606  -4.377  1.00  1.12           C  
ATOM    457  CD  GLN A  31       4.834  18.794  -5.657  1.00  1.12           C  
ATOM    458  OE1 GLN A  31       4.135  17.767  -5.689  1.00  1.12           O  
ATOM    459  NE2 GLN A  31       5.512  19.237  -6.710  1.00  1.12           N  
ATOM    460  H   GLN A  31       5.705  18.408  -1.836  1.00  1.12           H  
ATOM    461  HA  GLN A  31       7.002  17.744  -4.304  1.00  1.12           H  
ATOM    462 1HB  GLN A  31       6.391  20.441  -3.027  1.00  1.12           H  
ATOM    463 2HB  GLN A  31       6.971  20.242  -4.671  1.00  1.12           H  
ATOM    464 1HG  GLN A  31       4.364  19.118  -3.603  1.00  1.12           H  
ATOM    465 2HG  GLN A  31       4.558  20.609  -4.573  1.00  1.12           H  
ATOM    466 1HE2 GLN A  31       5.484  18.744  -7.576  1.00  1.12           H  
ATOM    467 2HE2 GLN A  31       6.074  20.101  -6.637  1.00  1.12           H  
ATOM    468  N   LEU A  32       8.861  19.003  -1.923  1.00  1.09           N  
ATOM    469  CA  LEU A  32      10.210  19.276  -1.468  1.00  1.09           C  
ATOM    470  C   LEU A  32      11.007  18.012  -1.601  1.00  1.09           C  
ATOM    471  O   LEU A  32      12.160  18.009  -2.018  1.00  1.09           O  
ATOM    472  CB  LEU A  32      10.157  19.683  -0.017  1.00  1.09           C  
ATOM    473  CG  LEU A  32      11.370  20.090   0.649  1.00  1.09           C  
ATOM    474  CD1 LEU A  32      11.945  21.261  -0.039  1.00  1.09           C  
ATOM    475  CD2 LEU A  32      10.983  20.392   2.054  1.00  1.09           C  
ATOM    476  H   LEU A  32       8.126  19.011  -1.218  1.00  1.09           H  
ATOM    477  HA  LEU A  32      10.656  20.056  -2.079  1.00  1.09           H  
ATOM    478 1HB  LEU A  32       9.428  20.477   0.095  1.00  1.09           H  
ATOM    479 2HB  LEU A  32       9.808  18.831   0.548  1.00  1.09           H  
ATOM    480  HG  LEU A  32      12.098  19.309   0.629  1.00  1.09           H  
ATOM    481 1HD1 LEU A  32      12.820  21.585   0.475  1.00  1.09           H  
ATOM    482 2HD1 LEU A  32      12.196  20.988  -1.062  1.00  1.09           H  
ATOM    483 3HD1 LEU A  32      11.219  22.054  -0.037  1.00  1.09           H  
ATOM    484 1HD2 LEU A  32      11.828  20.724   2.607  1.00  1.09           H  
ATOM    485 2HD2 LEU A  32      10.227  21.162   2.047  1.00  1.09           H  
ATOM    486 3HD2 LEU A  32      10.576  19.513   2.519  1.00  1.09           H  
ATOM    487  N   VAL A  33      10.363  16.916  -1.239  1.00  1.05           N  
ATOM    488  CA  VAL A  33      11.007  15.620  -1.321  1.00  1.05           C  
ATOM    489  C   VAL A  33      11.228  15.275  -2.798  1.00  1.05           C  
ATOM    490  O   VAL A  33      12.302  14.829  -3.196  1.00  1.05           O  
ATOM    491  CB  VAL A  33      10.147  14.552  -0.651  1.00  1.05           C  
ATOM    492  CG1 VAL A  33      10.788  13.190  -0.821  1.00  1.05           C  
ATOM    493  CG2 VAL A  33       9.950  14.906   0.770  1.00  1.05           C  
ATOM    494  H   VAL A  33       9.405  17.021  -0.889  1.00  1.05           H  
ATOM    495  HA  VAL A  33      11.971  15.668  -0.820  1.00  1.05           H  
ATOM    496  HB  VAL A  33       9.184  14.507  -1.143  1.00  1.05           H  
ATOM    497 1HG1 VAL A  33      10.157  12.442  -0.354  1.00  1.05           H  
ATOM    498 2HG1 VAL A  33      10.899  12.970  -1.883  1.00  1.05           H  
ATOM    499 3HG1 VAL A  33      11.769  13.185  -0.345  1.00  1.05           H  
ATOM    500 1HG2 VAL A  33       9.332  14.148   1.210  1.00  1.05           H  
ATOM    501 2HG2 VAL A  33      10.904  14.942   1.257  1.00  1.05           H  
ATOM    502 3HG2 VAL A  33       9.460  15.881   0.845  1.00  1.05           H  
ATOM    503  N   GLN A  34      10.220  15.535  -3.637  1.00  0.99           N  
ATOM    504  CA  GLN A  34      10.317  15.279  -5.079  1.00  0.99           C  
ATOM    505  C   GLN A  34      11.453  16.081  -5.716  1.00  0.99           C  
ATOM    506  O   GLN A  34      12.088  15.630  -6.665  1.00  0.99           O  
ATOM    507  CB  GLN A  34       9.017  15.637  -5.801  1.00  0.99           C  
ATOM    508  CG  GLN A  34       7.834  14.749  -5.503  1.00  0.99           C  
ATOM    509  CD  GLN A  34       6.569  15.272  -6.165  1.00  0.99           C  
ATOM    510  OE1 GLN A  34       6.605  15.799  -7.288  1.00  0.99           O  
ATOM    511  NE2 GLN A  34       5.447  15.140  -5.471  1.00  0.99           N  
ATOM    512  H   GLN A  34       9.346  15.895  -3.252  1.00  0.99           H  
ATOM    513  HA  GLN A  34      10.528  14.215  -5.225  1.00  0.99           H  
ATOM    514 1HB  GLN A  34       8.744  16.657  -5.560  1.00  0.99           H  
ATOM    515 2HB  GLN A  34       9.186  15.602  -6.875  1.00  0.99           H  
ATOM    516 1HG  GLN A  34       8.035  13.747  -5.879  1.00  0.99           H  
ATOM    517 2HG  GLN A  34       7.675  14.719  -4.430  1.00  0.99           H  
ATOM    518 1HE2 GLN A  34       4.577  15.483  -5.848  1.00  0.99           H  
ATOM    519 2HE2 GLN A  34       5.463  14.709  -4.572  1.00  0.99           H  
ATOM    520  N   ALA A  35      11.713  17.279  -5.174  1.00  0.93           N  
ATOM    521  CA  ALA A  35      12.770  18.178  -5.641  1.00  0.93           C  
ATOM    522  C   ALA A  35      14.183  17.600  -5.432  1.00  0.93           C  
ATOM    523  O   ALA A  35      15.151  18.135  -5.981  1.00  0.93           O  
ATOM    524  CB  ALA A  35      12.661  19.536  -4.948  1.00  0.93           C  
ATOM    525  H   ALA A  35      11.113  17.605  -4.420  1.00  0.93           H  
ATOM    526  HA  ALA A  35      12.624  18.322  -6.709  1.00  0.93           H  
ATOM    527 1HB  ALA A  35      13.423  20.207  -5.340  1.00  0.93           H  
ATOM    528 2HB  ALA A  35      11.669  19.954  -5.131  1.00  0.93           H  
ATOM    529 3HB  ALA A  35      12.808  19.417  -3.885  1.00  0.93           H  
ATOM    530  N   LEU A  36      14.329  16.553  -4.611  1.00  0.88           N  
ATOM    531  CA  LEU A  36      15.641  15.972  -4.364  1.00  0.88           C  
ATOM    532  C   LEU A  36      16.249  15.439  -5.678  1.00  0.88           C  
ATOM    533  O   LEU A  36      15.536  14.895  -6.517  1.00  0.88           O  
ATOM    534  CB  LEU A  36      15.530  14.829  -3.343  1.00  0.88           C  
ATOM    535  CG  LEU A  36      15.197  15.226  -1.921  1.00  0.88           C  
ATOM    536  CD1 LEU A  36      14.991  13.940  -1.083  1.00  0.88           C  
ATOM    537  CD2 LEU A  36      16.311  16.093  -1.388  1.00  0.88           C  
ATOM    538  H   LEU A  36      13.514  16.124  -4.168  1.00  0.88           H  
ATOM    539  HA  LEU A  36      16.251  16.755  -3.937  1.00  0.88           H  
ATOM    540 1HB  LEU A  36      14.727  14.178  -3.671  1.00  0.88           H  
ATOM    541 2HB  LEU A  36      16.449  14.245  -3.331  1.00  0.88           H  
ATOM    542  HG  LEU A  36      14.268  15.797  -1.904  1.00  0.88           H  
ATOM    543 1HD1 LEU A  36      14.744  14.197  -0.062  1.00  0.88           H  
ATOM    544 2HD1 LEU A  36      14.172  13.362  -1.520  1.00  0.88           H  
ATOM    545 3HD1 LEU A  36      15.901  13.347  -1.096  1.00  0.88           H  
ATOM    546 1HD2 LEU A  36      16.084  16.387  -0.385  1.00  0.88           H  
ATOM    547 2HD2 LEU A  36      17.243  15.542  -1.401  1.00  0.88           H  
ATOM    548 3HD2 LEU A  36      16.404  16.976  -2.011  1.00  0.88           H  
ATOM    549  N   PRO A  37      17.573  15.565  -5.866  1.00  0.83           N  
ATOM    550  CA  PRO A  37      18.337  15.168  -7.042  1.00  0.83           C  
ATOM    551  C   PRO A  37      18.548  13.682  -7.082  1.00  0.83           C  
ATOM    552  O   PRO A  37      18.379  13.015  -6.072  1.00  0.83           O  
ATOM    553  CB  PRO A  37      19.678  15.831  -6.813  1.00  0.83           C  
ATOM    554  CG  PRO A  37      19.818  15.804  -5.320  1.00  0.83           C  
ATOM    555  CD  PRO A  37      18.421  16.072  -4.770  1.00  0.83           C  
ATOM    556  HA  PRO A  37      17.840  15.532  -7.953  1.00  0.83           H  
ATOM    557 1HB  PRO A  37      20.472  15.271  -7.322  1.00  0.83           H  
ATOM    558 2HB  PRO A  37      19.675  16.839  -7.239  1.00  0.83           H  
ATOM    559 1HG  PRO A  37      20.149  14.812  -5.027  1.00  0.83           H  
ATOM    560 2HG  PRO A  37      20.602  16.482  -5.021  1.00  0.83           H  
ATOM    561 1HD  PRO A  37      18.288  15.483  -3.864  1.00  0.83           H  
ATOM    562 2HD  PRO A  37      18.260  17.133  -4.599  1.00  0.83           H  
ATOM    563  N   ASP A  38      19.004  13.158  -8.212  1.00  0.80           N  
ATOM    564  CA  ASP A  38      19.366  11.745  -8.249  1.00  0.80           C  
ATOM    565  C   ASP A  38      20.487  11.451  -7.246  1.00  0.80           C  
ATOM    566  O   ASP A  38      20.561  10.352  -6.696  1.00  0.80           O  
ATOM    567  CB  ASP A  38      19.842  11.342  -9.637  1.00  0.80           C  
ATOM    568  CG  ASP A  38      18.728  11.334 -10.683  1.00  0.80           C  
ATOM    569  OD1 ASP A  38      17.579  11.413 -10.316  1.00  0.80           O  
ATOM    570  OD2 ASP A  38      19.046  11.256 -11.843  1.00  0.80           O  
ATOM    571  H   ASP A  38      19.106  13.728  -9.041  1.00  0.80           H  
ATOM    572  HA  ASP A  38      18.494  11.151  -7.977  1.00  0.80           H  
ATOM    573 1HB  ASP A  38      20.627  12.022  -9.964  1.00  0.80           H  
ATOM    574 2HB  ASP A  38      20.280  10.343  -9.587  1.00  0.80           H  
ATOM    575  N   VAL A  39      21.388  12.415  -7.067  1.00  0.77           N  
ATOM    576  CA  VAL A  39      22.483  12.256  -6.126  1.00  0.77           C  
ATOM    577  C   VAL A  39      22.553  13.427  -5.162  1.00  0.77           C  
ATOM    578  O   VAL A  39      22.658  14.584  -5.581  1.00  0.77           O  
ATOM    579  CB  VAL A  39      23.840  12.162  -6.842  1.00  0.77           C  
ATOM    580  CG1 VAL A  39      24.944  12.003  -5.793  1.00  0.77           C  
ATOM    581  CG2 VAL A  39      23.840  11.002  -7.825  1.00  0.77           C  
ATOM    582  H   VAL A  39      21.281  13.284  -7.567  1.00  0.77           H  
ATOM    583  HA  VAL A  39      22.323  11.347  -5.555  1.00  0.77           H  
ATOM    584  HB  VAL A  39      24.029  13.086  -7.375  1.00  0.77           H  
ATOM    585 1HG1 VAL A  39      25.913  11.950  -6.281  1.00  0.77           H  
ATOM    586 2HG1 VAL A  39      24.936  12.839  -5.116  1.00  0.77           H  
ATOM    587 3HG1 VAL A  39      24.784  11.087  -5.225  1.00  0.77           H  
ATOM    588 1HG2 VAL A  39      24.812  10.949  -8.319  1.00  0.77           H  
ATOM    589 2HG2 VAL A  39      23.655  10.081  -7.296  1.00  0.77           H  
ATOM    590 3HG2 VAL A  39      23.064  11.146  -8.571  1.00  0.77           H  
ATOM    591  N   ILE A  40      22.546  13.126  -3.875  1.00  0.76           N  
ATOM    592  CA  ILE A  40      22.675  14.150  -2.855  1.00  0.76           C  
ATOM    593  C   ILE A  40      24.119  14.168  -2.430  1.00  0.76           C  
ATOM    594  O   ILE A  40      24.638  13.149  -1.975  1.00  0.76           O  
ATOM    595  CB  ILE A  40      21.771  13.872  -1.643  1.00  0.76           C  
ATOM    596  CG1 ILE A  40      20.288  13.883  -2.088  1.00  0.76           C  
ATOM    597  CG2 ILE A  40      22.052  14.888  -0.552  1.00  0.76           C  
ATOM    598  CD1 ILE A  40      19.307  13.360  -1.062  1.00  0.76           C  
ATOM    599  H   ILE A  40      22.466  12.146  -3.607  1.00  0.76           H  
ATOM    600  HA  ILE A  40      22.418  15.120  -3.276  1.00  0.76           H  
ATOM    601  HB  ILE A  40      21.981  12.886  -1.264  1.00  0.76           H  
ATOM    602 1HG1 ILE A  40      20.013  14.907  -2.321  1.00  0.76           H  
ATOM    603 2HG1 ILE A  40      20.187  13.280  -2.992  1.00  0.76           H  
ATOM    604 1HG2 ILE A  40      21.426  14.678   0.312  1.00  0.76           H  
ATOM    605 2HG2 ILE A  40      23.100  14.829  -0.259  1.00  0.76           H  
ATOM    606 3HG2 ILE A  40      21.843  15.888  -0.931  1.00  0.76           H  
ATOM    607 1HD1 ILE A  40      18.302  13.410  -1.473  1.00  0.76           H  
ATOM    608 2HD1 ILE A  40      19.544  12.325  -0.827  1.00  0.76           H  
ATOM    609 3HD1 ILE A  40      19.363  13.960  -0.158  1.00  0.76           H  
ATOM    610  N   ARG A  41      24.770  15.304  -2.604  1.00  0.76           N  
ATOM    611  CA  ARG A  41      26.184  15.400  -2.293  1.00  0.76           C  
ATOM    612  C   ARG A  41      26.368  16.316  -1.112  1.00  0.76           C  
ATOM    613  O   ARG A  41      25.718  17.360  -1.042  1.00  0.76           O  
ATOM    614  CB  ARG A  41      26.945  15.943  -3.493  1.00  0.76           C  
ATOM    615  CG  ARG A  41      26.860  15.035  -4.727  1.00  0.76           C  
ATOM    616  CD  ARG A  41      27.722  15.455  -5.849  1.00  0.76           C  
ATOM    617  NE  ARG A  41      27.740  14.434  -6.895  1.00  0.76           N  
ATOM    618  CZ  ARG A  41      26.863  14.351  -7.917  1.00  0.76           C  
ATOM    619  NH1 ARG A  41      25.910  15.247  -8.052  1.00  0.76           N  
ATOM    620  NH2 ARG A  41      26.966  13.359  -8.785  1.00  0.76           N  
ATOM    621  H   ARG A  41      24.279  16.104  -2.979  1.00  0.76           H  
ATOM    622  HA  ARG A  41      26.571  14.415  -2.036  1.00  0.76           H  
ATOM    623 1HB  ARG A  41      26.555  16.920  -3.766  1.00  0.76           H  
ATOM    624 2HB  ARG A  41      27.998  16.064  -3.232  1.00  0.76           H  
ATOM    625 1HG  ARG A  41      27.119  14.026  -4.472  1.00  0.76           H  
ATOM    626 2HG  ARG A  41      25.832  15.052  -5.093  1.00  0.76           H  
ATOM    627 1HD  ARG A  41      27.343  16.380  -6.278  1.00  0.76           H  
ATOM    628 2HD  ARG A  41      28.743  15.602  -5.497  1.00  0.76           H  
ATOM    629  HE  ARG A  41      28.446  13.703  -6.823  1.00  0.76           H  
ATOM    630 1HH1 ARG A  41      25.831  16.004  -7.387  1.00  0.76           H  
ATOM    631 2HH1 ARG A  41      25.257  15.177  -8.818  1.00  0.76           H  
ATOM    632 1HH2 ARG A  41      27.698  12.668  -8.673  1.00  0.76           H  
ATOM    633 2HH2 ARG A  41      26.315  13.286  -9.549  1.00  0.76           H  
ATOM    634  N   SER A  42      27.250  15.952  -0.188  1.00  0.75           N  
ATOM    635  CA  SER A  42      27.448  16.834   0.954  1.00  0.75           C  
ATOM    636  C   SER A  42      28.089  18.143   0.508  1.00  0.75           C  
ATOM    637  O   SER A  42      28.879  18.168  -0.439  1.00  0.75           O  
ATOM    638  CB  SER A  42      28.348  16.184   1.989  1.00  0.75           C  
ATOM    639  OG  SER A  42      29.663  16.085   1.508  1.00  0.75           O  
ATOM    640  H   SER A  42      27.739  15.057  -0.278  1.00  0.75           H  
ATOM    641  HA  SER A  42      26.489  17.055   1.411  1.00  0.75           H  
ATOM    642 1HB  SER A  42      28.345  16.789   2.895  1.00  0.75           H  
ATOM    643 2HB  SER A  42      27.970  15.199   2.240  1.00  0.75           H  
ATOM    644  HG  SER A  42      29.923  16.999   1.311  1.00  0.75           H  
ATOM    645  N   ALA A  43      27.815  19.205   1.250  1.00  0.75           N  
ATOM    646  CA  ALA A  43      28.438  20.510   1.075  1.00  0.75           C  
ATOM    647  C   ALA A  43      29.481  20.724   2.168  1.00  0.75           C  
ATOM    648  O   ALA A  43      30.554  21.283   1.935  1.00  0.75           O  
ATOM    649  CB  ALA A  43      27.384  21.608   1.126  1.00  0.75           C  
ATOM    650  H   ALA A  43      27.134  19.110   1.984  1.00  0.75           H  
ATOM    651  HA  ALA A  43      28.943  20.530   0.110  1.00  0.75           H  
ATOM    652 1HB  ALA A  43      27.861  22.575   0.990  1.00  0.75           H  
ATOM    653 2HB  ALA A  43      26.653  21.448   0.336  1.00  0.75           H  
ATOM    654 3HB  ALA A  43      26.883  21.584   2.096  1.00  0.75           H  
ATOM    655  N   GLY A  44      29.142  20.256   3.368  1.00  0.74           N  
ATOM    656  CA  GLY A  44      29.969  20.418   4.555  1.00  0.74           C  
ATOM    657  C   GLY A  44      29.263  19.814   5.758  1.00  0.74           C  
ATOM    658  O   GLY A  44      28.378  18.972   5.597  1.00  0.74           O  
ATOM    659  H   GLY A  44      28.232  19.813   3.465  1.00  0.74           H  
ATOM    660 1HA  GLY A  44      30.932  19.932   4.403  1.00  0.74           H  
ATOM    661 2HA  GLY A  44      30.156  21.477   4.728  1.00  0.74           H  
ATOM    662  N   ARG A  45      29.699  20.183   6.957  1.00  0.74           N  
ATOM    663  CA  ARG A  45      29.113  19.636   8.179  1.00  0.74           C  
ATOM    664  C   ARG A  45      28.720  20.748   9.136  1.00  0.74           C  
ATOM    665  O   ARG A  45      29.306  21.833   9.115  1.00  0.74           O  
ATOM    666  CB  ARG A  45      30.078  18.688   8.886  1.00  0.74           C  
ATOM    667  CG  ARG A  45      30.434  17.414   8.117  1.00  0.74           C  
ATOM    668  CD  ARG A  45      31.342  16.547   8.909  1.00  0.74           C  
ATOM    669  NE  ARG A  45      31.728  15.347   8.191  1.00  0.74           N  
ATOM    670  CZ  ARG A  45      32.546  14.392   8.675  1.00  0.74           C  
ATOM    671  NH1 ARG A  45      33.056  14.504   9.880  1.00  0.74           N  
ATOM    672  NH2 ARG A  45      32.850  13.341   7.938  1.00  0.74           N  
ATOM    673  H   ARG A  45      30.439  20.866   7.027  1.00  0.74           H  
ATOM    674  HA  ARG A  45      28.212  19.077   7.921  1.00  0.74           H  
ATOM    675 1HB  ARG A  45      31.002  19.210   9.118  1.00  0.74           H  
ATOM    676 2HB  ARG A  45      29.631  18.375   9.834  1.00  0.74           H  
ATOM    677 1HG  ARG A  45      29.518  16.855   7.911  1.00  0.74           H  
ATOM    678 2HG  ARG A  45      30.925  17.667   7.180  1.00  0.74           H  
ATOM    679 1HD  ARG A  45      32.245  17.099   9.161  1.00  0.74           H  
ATOM    680 2HD  ARG A  45      30.840  16.251   9.815  1.00  0.74           H  
ATOM    681  HE  ARG A  45      31.362  15.224   7.260  1.00  0.74           H  
ATOM    682 1HH1 ARG A  45      32.843  15.312  10.449  1.00  0.74           H  
ATOM    683 2HH1 ARG A  45      33.674  13.786  10.229  1.00  0.74           H  
ATOM    684 1HH2 ARG A  45      32.469  13.250   7.004  1.00  0.74           H  
ATOM    685 2HH2 ARG A  45      33.476  12.638   8.307  1.00  0.74           H  
ATOM    686  N   LEU A  46      27.735  20.463   9.980  1.00  0.73           N  
ATOM    687  CA  LEU A  46      27.293  21.399  11.001  1.00  0.73           C  
ATOM    688  C   LEU A  46      27.273  20.786  12.405  1.00  0.73           C  
ATOM    689  O   LEU A  46      26.998  19.592  12.558  1.00  0.73           O  
ATOM    690  CB  LEU A  46      25.873  21.854  10.691  1.00  0.73           C  
ATOM    691  CG  LEU A  46      25.654  22.640   9.435  1.00  0.73           C  
ATOM    692  CD1 LEU A  46      24.149  22.788   9.218  1.00  0.73           C  
ATOM    693  CD2 LEU A  46      26.324  23.980   9.581  1.00  0.73           C  
ATOM    694  H   LEU A  46      27.287  19.550   9.907  1.00  0.73           H  
ATOM    695  HA  LEU A  46      27.946  22.259  10.952  1.00  0.73           H  
ATOM    696 1HB  LEU A  46      25.249  20.965  10.625  1.00  0.73           H  
ATOM    697 2HB  LEU A  46      25.516  22.454  11.526  1.00  0.73           H  
ATOM    698  HG  LEU A  46      26.082  22.127   8.589  1.00  0.73           H  
ATOM    699 1HD1 LEU A  46      23.963  23.370   8.327  1.00  0.73           H  
ATOM    700 2HD1 LEU A  46      23.701  21.799   9.108  1.00  0.73           H  
ATOM    701 3HD1 LEU A  46      23.712  23.289  10.067  1.00  0.73           H  
ATOM    702 1HD2 LEU A  46      26.168  24.571   8.680  1.00  0.73           H  
ATOM    703 2HD2 LEU A  46      25.909  24.504  10.430  1.00  0.73           H  
ATOM    704 3HD2 LEU A  46      27.395  23.832   9.737  1.00  0.73           H  
ATOM    705  N   PRO A  47      27.594  21.552  13.461  1.00  0.72           N  
ATOM    706  CA  PRO A  47      27.349  21.176  14.835  1.00  0.72           C  
ATOM    707  C   PRO A  47      25.833  21.034  14.978  1.00  0.72           C  
ATOM    708  O   PRO A  47      25.107  21.873  14.428  1.00  0.72           O  
ATOM    709  CB  PRO A  47      27.891  22.373  15.628  1.00  0.72           C  
ATOM    710  CG  PRO A  47      28.897  23.025  14.694  1.00  0.72           C  
ATOM    711  CD  PRO A  47      28.338  22.812  13.294  1.00  0.72           C  
ATOM    712  HA  PRO A  47      27.912  20.265  15.054  1.00  0.72           H  
ATOM    713 1HB  PRO A  47      27.068  23.045  15.905  1.00  0.72           H  
ATOM    714 2HB  PRO A  47      28.347  22.022  16.568  1.00  0.72           H  
ATOM    715 1HG  PRO A  47      29.005  24.091  14.947  1.00  0.72           H  
ATOM    716 2HG  PRO A  47      29.891  22.568  14.828  1.00  0.72           H  
ATOM    717 1HD  PRO A  47      27.669  23.635  12.992  1.00  0.72           H  
ATOM    718 2HD  PRO A  47      29.195  22.687  12.618  1.00  0.72           H  
ATOM    719  N   PRO A  48      25.321  20.093  15.780  1.00  0.72           N  
ATOM    720  CA  PRO A  48      23.910  19.921  16.064  1.00  0.72           C  
ATOM    721  C   PRO A  48      23.252  21.213  16.531  1.00  0.72           C  
ATOM    722  O   PRO A  48      22.107  21.484  16.179  1.00  0.72           O  
ATOM    723  CB  PRO A  48      23.940  18.888  17.197  1.00  0.72           C  
ATOM    724  CG  PRO A  48      25.193  18.086  16.931  1.00  0.72           C  
ATOM    725  CD  PRO A  48      26.191  19.102  16.431  1.00  0.72           C  
ATOM    726  HA  PRO A  48      23.410  19.531  15.172  1.00  0.72           H  
ATOM    727 1HB  PRO A  48      23.953  19.395  18.174  1.00  0.72           H  
ATOM    728 2HB  PRO A  48      23.028  18.277  17.167  1.00  0.72           H  
ATOM    729 1HG  PRO A  48      25.536  17.578  17.847  1.00  0.72           H  
ATOM    730 2HG  PRO A  48      25.002  17.297  16.186  1.00  0.72           H  
ATOM    731 1HD  PRO A  48      26.767  19.550  17.253  1.00  0.72           H  
ATOM    732 2HD  PRO A  48      26.815  18.600  15.713  1.00  0.72           H  
ATOM    733  N   SER A  49      24.004  22.058  17.248  1.00  0.73           N  
ATOM    734  CA  SER A  49      23.468  23.316  17.759  1.00  0.73           C  
ATOM    735  C   SER A  49      23.031  24.243  16.634  1.00  0.73           C  
ATOM    736  O   SER A  49      22.028  24.952  16.751  1.00  0.73           O  
ATOM    737  CB  SER A  49      24.499  24.015  18.624  1.00  0.73           C  
ATOM    738  OG  SER A  49      24.769  23.277  19.787  1.00  0.73           O  
ATOM    739  H   SER A  49      24.952  21.806  17.485  1.00  0.73           H  
ATOM    740  HA  SER A  49      22.593  23.091  18.371  1.00  0.73           H  
ATOM    741 1HB  SER A  49      25.419  24.152  18.053  1.00  0.73           H  
ATOM    742 2HB  SER A  49      24.132  25.003  18.894  1.00  0.73           H  
ATOM    743  HG  SER A  49      25.356  23.825  20.319  1.00  0.73           H  
ATOM    744  N   HIS A  50      23.791  24.244  15.540  1.00  0.74           N  
ATOM    745  CA  HIS A  50      23.486  25.102  14.411  1.00  0.74           C  
ATOM    746  C   HIS A  50      22.245  24.558  13.767  1.00  0.74           C  
ATOM    747  O   HIS A  50      21.328  25.308  13.443  1.00  0.74           O  
ATOM    748  CB  HIS A  50      24.612  25.172  13.386  1.00  0.74           C  
ATOM    749  CG  HIS A  50      24.312  26.123  12.248  1.00  0.74           C  
ATOM    750  ND1 HIS A  50      23.509  25.776  11.183  1.00  0.74           N  
ATOM    751  CD2 HIS A  50      24.716  27.392  12.012  1.00  0.74           C  
ATOM    752  CE1 HIS A  50      23.427  26.788  10.343  1.00  0.74           C  
ATOM    753  NE2 HIS A  50      24.149  27.784  10.820  1.00  0.74           N  
ATOM    754  H   HIS A  50      24.563  23.590  15.461  1.00  0.74           H  
ATOM    755  HA  HIS A  50      23.277  26.114  14.753  1.00  0.74           H  
ATOM    756 1HB  HIS A  50      25.533  25.488  13.874  1.00  0.74           H  
ATOM    757 2HB  HIS A  50      24.787  24.180  12.973  1.00  0.74           H  
ATOM    758  HD1 HIS A  50      23.062  24.893  11.049  1.00  0.74           H  
ATOM    759  HD2 HIS A  50      25.356  28.080  12.565  1.00  0.74           H  
ATOM    760  HE1 HIS A  50      22.830  26.705   9.434  1.00  0.74           H  
ATOM    761  N   VAL A  51      22.222  23.247  13.566  1.00  0.77           N  
ATOM    762  CA  VAL A  51      21.092  22.610  12.914  1.00  0.77           C  
ATOM    763  C   VAL A  51      19.806  22.839  13.673  1.00  0.77           C  
ATOM    764  O   VAL A  51      18.767  23.139  13.083  1.00  0.77           O  
ATOM    765  CB  VAL A  51      21.330  21.118  12.805  1.00  0.77           C  
ATOM    766  CG1 VAL A  51      20.050  20.407  12.315  1.00  0.77           C  
ATOM    767  CG2 VAL A  51      22.491  20.931  11.884  1.00  0.77           C  
ATOM    768  H   VAL A  51      23.019  22.685  13.879  1.00  0.77           H  
ATOM    769  HA  VAL A  51      20.993  23.027  11.912  1.00  0.77           H  
ATOM    770  HB  VAL A  51      21.570  20.706  13.783  1.00  0.77           H  
ATOM    771 1HG1 VAL A  51      20.233  19.336  12.242  1.00  0.77           H  
ATOM    772 2HG1 VAL A  51      19.241  20.583  13.028  1.00  0.77           H  
ATOM    773 3HG1 VAL A  51      19.764  20.793  11.339  1.00  0.77           H  
ATOM    774 1HG2 VAL A  51      22.705  19.903  11.781  1.00  0.77           H  
ATOM    775 2HG2 VAL A  51      22.240  21.346  10.918  1.00  0.77           H  
ATOM    776 3HG2 VAL A  51      23.360  21.444  12.299  1.00  0.77           H  
ATOM    777  N   TRP A  52      19.854  22.715  14.986  1.00  0.79           N  
ATOM    778  CA  TRP A  52      18.640  22.943  15.720  1.00  0.79           C  
ATOM    779  C   TRP A  52      18.230  24.414  15.631  1.00  0.79           C  
ATOM    780  O   TRP A  52      17.049  24.705  15.453  1.00  0.79           O  
ATOM    781  CB  TRP A  52      18.781  22.468  17.152  1.00  0.79           C  
ATOM    782  CG  TRP A  52      18.963  20.965  17.212  1.00  0.79           C  
ATOM    783  CD1 TRP A  52      19.977  20.281  17.812  1.00  0.79           C  
ATOM    784  CD2 TRP A  52      18.154  19.960  16.539  1.00  0.79           C  
ATOM    785  NE1 TRP A  52      19.828  18.928  17.599  1.00  0.79           N  
ATOM    786  CE2 TRP A  52      18.725  18.722  16.814  1.00  0.79           C  
ATOM    787  CE3 TRP A  52      17.022  20.015  15.731  1.00  0.79           C  
ATOM    788  CZ2 TRP A  52      18.195  17.556  16.319  1.00  0.79           C  
ATOM    789  CZ3 TRP A  52      16.488  18.837  15.239  1.00  0.79           C  
ATOM    790  CH2 TRP A  52      17.055  17.652  15.522  1.00  0.79           C  
ATOM    791  H   TRP A  52      20.716  22.447  15.457  1.00  0.79           H  
ATOM    792  HA  TRP A  52      17.850  22.350  15.261  1.00  0.79           H  
ATOM    793 1HB  TRP A  52      19.667  22.934  17.593  1.00  0.79           H  
ATOM    794 2HB  TRP A  52      17.936  22.767  17.730  1.00  0.79           H  
ATOM    795  HD1 TRP A  52      20.785  20.737  18.384  1.00  0.79           H  
ATOM    796  HE1 TRP A  52      20.442  18.211  17.946  1.00  0.79           H  
ATOM    797  HE3 TRP A  52      16.563  20.968  15.488  1.00  0.79           H  
ATOM    798  HZ2 TRP A  52      18.641  16.588  16.530  1.00  0.79           H  
ATOM    799  HZ3 TRP A  52      15.601  18.888  14.612  1.00  0.79           H  
ATOM    800  HH2 TRP A  52      16.612  16.748  15.112  1.00  0.79           H  
ATOM    801  N   ASP A  53      19.195  25.350  15.680  1.00  0.83           N  
ATOM    802  CA  ASP A  53      18.863  26.774  15.567  1.00  0.83           C  
ATOM    803  C   ASP A  53      18.265  27.067  14.184  1.00  0.83           C  
ATOM    804  O   ASP A  53      17.307  27.838  14.045  1.00  0.83           O  
ATOM    805  CB  ASP A  53      20.127  27.624  15.781  1.00  0.83           C  
ATOM    806  CG  ASP A  53      19.876  29.141  15.937  1.00  0.83           C  
ATOM    807  OD1 ASP A  53      19.259  29.527  16.906  1.00  0.83           O  
ATOM    808  OD2 ASP A  53      20.319  29.896  15.099  1.00  0.83           O  
ATOM    809  H   ASP A  53      20.171  25.088  15.836  1.00  0.83           H  
ATOM    810  HA  ASP A  53      18.126  27.022  16.331  1.00  0.83           H  
ATOM    811 1HB  ASP A  53      20.654  27.262  16.665  1.00  0.83           H  
ATOM    812 2HB  ASP A  53      20.798  27.473  14.932  1.00  0.83           H  
ATOM    813  N   LEU A  54      18.798  26.387  13.168  1.00  0.88           N  
ATOM    814  CA  LEU A  54      18.340  26.518  11.799  1.00  0.88           C  
ATOM    815  C   LEU A  54      16.881  26.112  11.740  1.00  0.88           C  
ATOM    816  O   LEU A  54      16.027  26.869  11.277  1.00  0.88           O  
ATOM    817  CB  LEU A  54      19.217  25.622  10.896  1.00  0.88           C  
ATOM    818  CG  LEU A  54      18.906  25.506   9.429  1.00  0.88           C  
ATOM    819  CD1 LEU A  54      19.035  26.863   8.769  1.00  0.88           C  
ATOM    820  CD2 LEU A  54      19.877  24.474   8.818  1.00  0.88           C  
ATOM    821  H   LEU A  54      19.588  25.777  13.353  1.00  0.88           H  
ATOM    822  HA  LEU A  54      18.435  27.557  11.489  1.00  0.88           H  
ATOM    823 1HB  LEU A  54      20.247  25.963  10.986  1.00  0.88           H  
ATOM    824 2HB  LEU A  54      19.173  24.624  11.282  1.00  0.88           H  
ATOM    825  HG  LEU A  54      17.898  25.154   9.300  1.00  0.88           H  
ATOM    826 1HD1 LEU A  54      18.810  26.773   7.707  1.00  0.88           H  
ATOM    827 2HD1 LEU A  54      18.334  27.560   9.232  1.00  0.88           H  
ATOM    828 3HD1 LEU A  54      20.054  27.231   8.895  1.00  0.88           H  
ATOM    829 1HD2 LEU A  54      19.667  24.357   7.753  1.00  0.88           H  
ATOM    830 2HD2 LEU A  54      20.904  24.814   8.952  1.00  0.88           H  
ATOM    831 3HD2 LEU A  54      19.743  23.514   9.323  1.00  0.88           H  
ATOM    832  N   LEU A  55      16.570  24.943  12.291  1.00  0.96           N  
ATOM    833  CA  LEU A  55      15.197  24.482  12.292  1.00  0.96           C  
ATOM    834  C   LEU A  55      14.277  25.390  13.134  1.00  0.96           C  
ATOM    835  O   LEU A  55      13.169  25.714  12.702  1.00  0.96           O  
ATOM    836  CB  LEU A  55      15.183  23.013  12.753  1.00  0.96           C  
ATOM    837  CG  LEU A  55      15.829  22.044  11.696  1.00  0.96           C  
ATOM    838  CD1 LEU A  55      15.975  20.647  12.253  1.00  0.96           C  
ATOM    839  CD2 LEU A  55      14.972  22.039  10.464  1.00  0.96           C  
ATOM    840  H   LEU A  55      17.306  24.355  12.683  1.00  0.96           H  
ATOM    841  HA  LEU A  55      14.838  24.502  11.271  1.00  0.96           H  
ATOM    842 1HB  LEU A  55      15.752  22.933  13.683  1.00  0.96           H  
ATOM    843 2HB  LEU A  55      14.155  22.704  12.938  1.00  0.96           H  
ATOM    844  HG  LEU A  55      16.828  22.409  11.441  1.00  0.96           H  
ATOM    845 1HD1 LEU A  55      16.435  20.002  11.504  1.00  0.96           H  
ATOM    846 2HD1 LEU A  55      16.609  20.700  13.114  1.00  0.96           H  
ATOM    847 3HD1 LEU A  55      14.997  20.253  12.526  1.00  0.96           H  
ATOM    848 1HD2 LEU A  55      15.419  21.399   9.711  1.00  0.96           H  
ATOM    849 2HD2 LEU A  55      13.974  21.676  10.711  1.00  0.96           H  
ATOM    850 3HD2 LEU A  55      14.910  23.038  10.088  1.00  0.96           H  
ATOM    851  N   ASP A  56      14.743  25.892  14.289  1.00  1.07           N  
ATOM    852  CA  ASP A  56      13.899  26.780  15.103  1.00  1.07           C  
ATOM    853  C   ASP A  56      13.511  28.053  14.358  1.00  1.07           C  
ATOM    854  O   ASP A  56      12.374  28.528  14.466  1.00  1.07           O  
ATOM    855  CB  ASP A  56      14.576  27.230  16.412  1.00  1.07           C  
ATOM    856  CG  ASP A  56      14.683  26.176  17.503  1.00  1.07           C  
ATOM    857  OD1 ASP A  56      14.074  25.150  17.390  1.00  1.07           O  
ATOM    858  OD2 ASP A  56      15.347  26.421  18.500  1.00  1.07           O  
ATOM    859  H   ASP A  56      15.669  25.624  14.624  1.00  1.07           H  
ATOM    860  HA  ASP A  56      12.986  26.242  15.353  1.00  1.07           H  
ATOM    861 1HB  ASP A  56      15.589  27.573  16.176  1.00  1.07           H  
ATOM    862 2HB  ASP A  56      14.040  28.086  16.814  1.00  1.07           H  
ATOM    863  N   SER A  57      14.435  28.571  13.542  1.00  1.23           N  
ATOM    864  CA  SER A  57      14.220  29.817  12.813  1.00  1.23           C  
ATOM    865  C   SER A  57      13.116  29.705  11.764  1.00  1.23           C  
ATOM    866  O   SER A  57      12.658  30.720  11.239  1.00  1.23           O  
ATOM    867  CB  SER A  57      15.502  30.294  12.131  1.00  1.23           C  
ATOM    868  OG  SER A  57      15.855  29.514  11.009  1.00  1.23           O  
ATOM    869  H   SER A  57      15.353  28.124  13.487  1.00  1.23           H  
ATOM    870  HA  SER A  57      13.923  30.577  13.534  1.00  1.23           H  
ATOM    871 1HB  SER A  57      15.385  31.333  11.830  1.00  1.23           H  
ATOM    872 2HB  SER A  57      16.314  30.256  12.858  1.00  1.23           H  
ATOM    873  HG  SER A  57      15.832  28.575  11.279  1.00  1.23           H  
ATOM    874  N   MET A  58      12.700  28.479  11.433  1.00  1.42           N  
ATOM    875  CA  MET A  58      11.677  28.278  10.424  1.00  1.42           C  
ATOM    876  C   MET A  58      10.277  28.532  10.999  1.00  1.42           C  
ATOM    877  O   MET A  58       9.342  28.787  10.245  1.00  1.42           O  
ATOM    878  CB  MET A  58      11.833  26.869   9.892  1.00  1.42           C  
ATOM    879  CG  MET A  58      13.171  26.696   9.218  1.00  1.42           C  
ATOM    880  SD  MET A  58      13.503  25.067   8.697  1.00  1.42           S  
ATOM    881  CE  MET A  58      15.179  25.269   8.184  1.00  1.42           C  
ATOM    882  H   MET A  58      13.083  27.657  11.900  1.00  1.42           H  
ATOM    883  HA  MET A  58      11.841  28.984   9.615  1.00  1.42           H  
ATOM    884 1HB  MET A  58      11.763  26.162  10.710  1.00  1.42           H  
ATOM    885 2HB  MET A  58      11.037  26.643   9.178  1.00  1.42           H  
ATOM    886 1HG  MET A  58      13.238  27.357   8.356  1.00  1.42           H  
ATOM    887 2HG  MET A  58      13.944  26.987   9.923  1.00  1.42           H  
ATOM    888 1HE  MET A  58      15.569  24.319   7.826  1.00  1.42           H  
ATOM    889 2HE  MET A  58      15.234  26.011   7.392  1.00  1.42           H  
ATOM    890 3HE  MET A  58      15.755  25.613   9.026  1.00  1.42           H  
ATOM    891  N   GLY A  59      10.144  28.476  12.331  1.00  1.63           N  
ATOM    892  CA  GLY A  59       8.876  28.736  13.006  1.00  1.63           C  
ATOM    893  C   GLY A  59       7.818  27.632  12.829  1.00  1.63           C  
ATOM    894  O   GLY A  59       8.078  26.615  12.190  1.00  1.63           O  
ATOM    895  H   GLY A  59      10.966  28.295  12.911  1.00  1.63           H  
ATOM    896 1HA  GLY A  59       9.083  28.879  14.066  1.00  1.63           H  
ATOM    897 2HA  GLY A  59       8.484  29.678  12.628  1.00  1.63           H  
ATOM    898  N   PRO A  60       6.633  27.806  13.454  1.00  1.77           N  
ATOM    899  CA  PRO A  60       5.427  26.988  13.375  1.00  1.77           C  
ATOM    900  C   PRO A  60       4.742  27.326  12.066  1.00  1.77           C  
ATOM    901  O   PRO A  60       5.240  28.196  11.353  1.00  1.77           O  
ATOM    902  CB  PRO A  60       4.637  27.427  14.603  1.00  1.77           C  
ATOM    903  CG  PRO A  60       5.001  28.877  14.763  1.00  1.77           C  
ATOM    904  CD  PRO A  60       6.478  28.957  14.381  1.00  1.77           C  
ATOM    905  HA  PRO A  60       5.695  25.922  13.418  1.00  1.77           H  
ATOM    906 1HB  PRO A  60       3.559  27.279  14.434  1.00  1.77           H  
ATOM    907 2HB  PRO A  60       4.916  26.814  15.471  1.00  1.77           H  
ATOM    908 1HG  PRO A  60       4.362  29.490  14.107  1.00  1.77           H  
ATOM    909 2HG  PRO A  60       4.803  29.204  15.795  1.00  1.77           H  
ATOM    910 1HD  PRO A  60       6.657  29.912  13.879  1.00  1.77           H  
ATOM    911 2HD  PRO A  60       7.100  28.825  15.279  1.00  1.77           H  
ATOM    912  N   SER A  61       3.613  26.681  11.727  1.00  1.80           N  
ATOM    913  CA  SER A  61       2.930  27.003  10.455  1.00  1.80           C  
ATOM    914  C   SER A  61       3.823  26.607   9.278  1.00  1.80           C  
ATOM    915  O   SER A  61       3.634  25.547   8.681  1.00  1.80           O  
ATOM    916  CB  SER A  61       2.499  28.463  10.372  1.00  1.80           C  
ATOM    917  OG  SER A  61       1.531  28.751  11.346  1.00  1.80           O  
ATOM    918  H   SER A  61       3.231  25.972  12.334  1.00  1.80           H  
ATOM    919  HA  SER A  61       2.023  26.401  10.393  1.00  1.80           H  
ATOM    920 1HB  SER A  61       3.322  29.147  10.474  1.00  1.80           H  
ATOM    921 2HB  SER A  61       2.070  28.639   9.388  1.00  1.80           H  
ATOM    922  HG  SER A  61       1.269  29.663  11.195  1.00  1.80           H  
ATOM    923  N   LYS A  62       4.802  27.450   8.959  1.00  1.70           N  
ATOM    924  CA  LYS A  62       5.798  27.245   7.899  1.00  1.70           C  
ATOM    925  C   LYS A  62       6.528  25.918   8.100  1.00  1.70           C  
ATOM    926  O   LYS A  62       7.089  25.354   7.163  1.00  1.70           O  
ATOM    927  CB  LYS A  62       6.808  28.390   7.877  1.00  1.70           C  
ATOM    928  CG  LYS A  62       7.858  28.291   6.776  1.00  1.70           C  
ATOM    929  CD  LYS A  62       7.219  28.408   5.396  1.00  1.70           C  
ATOM    930  CE  LYS A  62       8.253  28.445   4.276  1.00  1.70           C  
ATOM    931  NZ  LYS A  62       7.602  28.414   2.945  1.00  1.70           N  
ATOM    932  H   LYS A  62       4.894  28.269   9.552  1.00  1.70           H  
ATOM    933  HA  LYS A  62       5.288  27.204   6.938  1.00  1.70           H  
ATOM    934 1HB  LYS A  62       6.284  29.335   7.759  1.00  1.70           H  
ATOM    935 2HB  LYS A  62       7.324  28.421   8.837  1.00  1.70           H  
ATOM    936 1HG  LYS A  62       8.596  29.081   6.905  1.00  1.70           H  
ATOM    937 2HG  LYS A  62       8.361  27.330   6.855  1.00  1.70           H  
ATOM    938 1HD  LYS A  62       6.561  27.546   5.226  1.00  1.70           H  
ATOM    939 2HD  LYS A  62       6.616  29.313   5.349  1.00  1.70           H  
ATOM    940 1HE  LYS A  62       8.846  29.352   4.364  1.00  1.70           H  
ATOM    941 2HE  LYS A  62       8.909  27.580   4.359  1.00  1.70           H  
ATOM    942 1HZ  LYS A  62       8.292  28.427   2.214  1.00  1.70           H  
ATOM    943 2HZ  LYS A  62       7.064  27.533   2.895  1.00  1.70           H  
ATOM    944 3HZ  LYS A  62       6.983  29.198   2.838  1.00  1.70           H  
ATOM    945  N   ALA A  63       6.480  25.388   9.318  1.00  1.50           N  
ATOM    946  CA  ALA A  63       7.082  24.113   9.665  1.00  1.50           C  
ATOM    947  C   ALA A  63       6.556  22.999   8.756  1.00  1.50           C  
ATOM    948  O   ALA A  63       7.246  22.018   8.526  1.00  1.50           O  
ATOM    949  CB  ALA A  63       6.766  23.745  11.104  1.00  1.50           C  
ATOM    950  H   ALA A  63       6.019  25.919  10.044  1.00  1.50           H  
ATOM    951  HA  ALA A  63       8.157  24.202   9.533  1.00  1.50           H  
ATOM    952 1HB  ALA A  63       7.237  22.795  11.344  1.00  1.50           H  
ATOM    953 2HB  ALA A  63       7.137  24.499  11.768  1.00  1.50           H  
ATOM    954 3HB  ALA A  63       5.688  23.658  11.225  1.00  1.50           H  
ATOM    955  N   LYS A  64       5.347  23.152   8.197  1.00  1.27           N  
ATOM    956  CA  LYS A  64       4.765  22.150   7.299  1.00  1.27           C  
ATOM    957  C   LYS A  64       5.657  21.902   6.063  1.00  1.27           C  
ATOM    958  O   LYS A  64       5.577  20.833   5.425  1.00  1.27           O  
ATOM    959  CB  LYS A  64       3.391  22.628   6.812  1.00  1.27           C  
ATOM    960  CG  LYS A  64       3.456  23.780   5.803  1.00  1.27           C  
ATOM    961  CD  LYS A  64       2.080  24.264   5.389  1.00  1.27           C  
ATOM    962  CE  LYS A  64       2.172  25.425   4.375  1.00  1.27           C  
ATOM    963  NZ  LYS A  64       2.720  24.994   3.029  1.00  1.27           N  
ATOM    964  H   LYS A  64       4.806  23.998   8.394  1.00  1.27           H  
ATOM    965  HA  LYS A  64       4.659  21.213   7.845  1.00  1.27           H  
ATOM    966 1HB  LYS A  64       2.868  21.811   6.332  1.00  1.27           H  
ATOM    967 2HB  LYS A  64       2.795  22.960   7.663  1.00  1.27           H  
ATOM    968 1HG  LYS A  64       4.029  24.612   6.220  1.00  1.27           H  
ATOM    969 2HG  LYS A  64       3.959  23.431   4.908  1.00  1.27           H  
ATOM    970 1HD  LYS A  64       1.523  23.442   4.945  1.00  1.27           H  
ATOM    971 2HD  LYS A  64       1.548  24.612   6.274  1.00  1.27           H  
ATOM    972 1HE  LYS A  64       1.178  25.842   4.231  1.00  1.27           H  
ATOM    973 2HE  LYS A  64       2.825  26.198   4.784  1.00  1.27           H  
ATOM    974 1HZ  LYS A  64       2.759  25.788   2.414  1.00  1.27           H  
ATOM    975 2HZ  LYS A  64       3.684  24.608   3.113  1.00  1.27           H  
ATOM    976 3HZ  LYS A  64       2.129  24.292   2.628  1.00  1.27           H  
ATOM    977  N   ASP A  65       6.526  22.890   5.752  1.00  1.07           N  
ATOM    978  CA  ASP A  65       7.432  22.847   4.621  1.00  1.07           C  
ATOM    979  C   ASP A  65       8.780  22.251   5.024  1.00  1.07           C  
ATOM    980  O   ASP A  65       9.715  22.232   4.225  1.00  1.07           O  
ATOM    981  CB  ASP A  65       7.616  24.239   3.982  1.00  1.07           C  
ATOM    982  CG  ASP A  65       6.299  24.781   3.309  1.00  1.07           C  
ATOM    983  OD1 ASP A  65       5.399  23.997   3.056  1.00  1.07           O  
ATOM    984  OD2 ASP A  65       6.213  25.968   3.025  1.00  1.07           O  
ATOM    985  H   ASP A  65       6.565  23.722   6.342  1.00  1.07           H  
ATOM    986  HA  ASP A  65       6.999  22.197   3.872  1.00  1.07           H  
ATOM    987 1HB  ASP A  65       7.929  24.943   4.758  1.00  1.07           H  
ATOM    988 2HB  ASP A  65       8.410  24.197   3.240  1.00  1.07           H  
ATOM    989  N   ILE A  66       8.878  21.766   6.261  1.00  0.92           N  
ATOM    990  CA  ILE A  66      10.070  21.070   6.711  1.00  0.92           C  
ATOM    991  C   ILE A  66       9.728  19.601   6.616  1.00  0.92           C  
ATOM    992  O   ILE A  66       8.766  19.152   7.238  1.00  0.92           O  
ATOM    993  CB  ILE A  66      10.437  21.319   8.183  1.00  0.92           C  
ATOM    994  CG1 ILE A  66      10.681  22.744   8.488  1.00  0.92           C  
ATOM    995  CG2 ILE A  66      11.700  20.527   8.509  1.00  0.92           C  
ATOM    996  CD1 ILE A  66      10.782  23.007   9.968  1.00  0.92           C  
ATOM    997  H   ILE A  66       8.102  21.844   6.910  1.00  0.92           H  
ATOM    998  HA  ILE A  66      10.902  21.301   6.063  1.00  0.92           H  
ATOM    999  HB  ILE A  66       9.627  20.986   8.812  1.00  0.92           H  
ATOM   1000 1HG1 ILE A  66      11.602  23.032   8.038  1.00  0.92           H  
ATOM   1001 2HG1 ILE A  66       9.875  23.346   8.067  1.00  0.92           H  
ATOM   1002 1HG2 ILE A  66      11.965  20.669   9.551  1.00  0.92           H  
ATOM   1003 2HG2 ILE A  66      11.521  19.469   8.324  1.00  0.92           H  
ATOM   1004 3HG2 ILE A  66      12.517  20.876   7.871  1.00  0.92           H  
ATOM   1005 1HD1 ILE A  66      10.964  24.056  10.144  1.00  0.92           H  
ATOM   1006 2HD1 ILE A  66       9.850  22.720  10.450  1.00  0.92           H  
ATOM   1007 3HD1 ILE A  66      11.600  22.424  10.386  1.00  0.92           H  
ATOM   1008  N   CYS A  67      10.464  18.854   5.827  1.00  0.83           N  
ATOM   1009  CA  CYS A  67      10.128  17.444   5.693  1.00  0.83           C  
ATOM   1010  C   CYS A  67      11.201  16.581   6.282  1.00  0.83           C  
ATOM   1011  O   CYS A  67      12.381  16.904   6.178  1.00  0.83           O  
ATOM   1012  CB  CYS A  67       9.851  17.075   4.237  1.00  0.83           C  
ATOM   1013  SG  CYS A  67       8.379  17.857   3.567  1.00  0.83           S  
ATOM   1014  H   CYS A  67      11.263  19.283   5.358  1.00  0.83           H  
ATOM   1015  HA  CYS A  67       9.216  17.241   6.248  1.00  0.83           H  
ATOM   1016 1HB  CYS A  67      10.698  17.374   3.623  1.00  0.83           H  
ATOM   1017 2HB  CYS A  67       9.758  16.020   4.146  1.00  0.83           H  
ATOM   1018  HG  CYS A  67       8.556  17.507   2.284  1.00  0.83           H  
ATOM   1019  N   VAL A  68      10.803  15.478   6.896  1.00  0.78           N  
ATOM   1020  CA  VAL A  68      11.783  14.564   7.445  1.00  0.78           C  
ATOM   1021  C   VAL A  68      11.641  13.250   6.722  1.00  0.78           C  
ATOM   1022  O   VAL A  68      10.560  12.642   6.714  1.00  0.78           O  
ATOM   1023  CB  VAL A  68      11.605  14.335   8.936  1.00  0.78           C  
ATOM   1024  CG1 VAL A  68      12.680  13.420   9.395  1.00  0.78           C  
ATOM   1025  CG2 VAL A  68      11.589  15.650   9.672  1.00  0.78           C  
ATOM   1026  H   VAL A  68       9.803  15.277   6.960  1.00  0.78           H  
ATOM   1027  HA  VAL A  68      12.780  14.957   7.272  1.00  0.78           H  
ATOM   1028  HB  VAL A  68      10.675  13.819   9.104  1.00  0.78           H  
ATOM   1029 1HG1 VAL A  68      12.557  13.228  10.436  1.00  0.78           H  
ATOM   1030 2HG1 VAL A  68      12.614  12.490   8.837  1.00  0.78           H  
ATOM   1031 3HG1 VAL A  68      13.646  13.884   9.222  1.00  0.78           H  
ATOM   1032 1HG2 VAL A  68      11.446  15.471  10.739  1.00  0.78           H  
ATOM   1033 2HG2 VAL A  68      12.500  16.185   9.516  1.00  0.78           H  
ATOM   1034 3HG2 VAL A  68      10.765  16.235   9.289  1.00  0.78           H  
ATOM   1035  N   ILE A  69      12.726  12.838   6.088  1.00  0.76           N  
ATOM   1036  CA  ILE A  69      12.741  11.652   5.257  1.00  0.76           C  
ATOM   1037  C   ILE A  69      13.758  10.630   5.758  1.00  0.76           C  
ATOM   1038  O   ILE A  69      14.925  10.956   5.983  1.00  0.76           O  
ATOM   1039  CB  ILE A  69      13.078  12.078   3.833  1.00  0.76           C  
ATOM   1040  CG1 ILE A  69      12.149  13.135   3.381  1.00  0.76           C  
ATOM   1041  CG2 ILE A  69      12.924  11.002   2.954  1.00  0.76           C  
ATOM   1042  CD1 ILE A  69      12.708  14.448   3.574  1.00  0.76           C  
ATOM   1043  H   ILE A  69      13.575  13.402   6.164  1.00  0.76           H  
ATOM   1044  HA  ILE A  69      11.756  11.191   5.278  1.00  0.76           H  
ATOM   1045  HB  ILE A  69      14.097  12.452   3.798  1.00  0.76           H  
ATOM   1046 1HG1 ILE A  69      11.928  12.991   2.326  1.00  0.76           H  
ATOM   1047 2HG1 ILE A  69      11.239  13.070   3.931  1.00  0.76           H  
ATOM   1048 1HG2 ILE A  69      13.159  11.332   1.948  1.00  0.76           H  
ATOM   1049 2HG2 ILE A  69      13.581  10.195   3.274  1.00  0.76           H  
ATOM   1050 3HG2 ILE A  69      11.932  10.691   2.986  1.00  0.76           H  
ATOM   1051 1HD1 ILE A  69      12.010  15.196   3.241  1.00  0.76           H  
ATOM   1052 2HD1 ILE A  69      12.935  14.623   4.615  1.00  0.76           H  
ATOM   1053 3HD1 ILE A  69      13.623  14.497   2.999  1.00  0.76           H  
ATOM   1054  N   ARG A  70      13.343   9.392   5.971  1.00  0.76           N  
ATOM   1055  CA  ARG A  70      14.311   8.420   6.464  1.00  0.76           C  
ATOM   1056  C   ARG A  70      15.111   7.836   5.317  1.00  0.76           C  
ATOM   1057  O   ARG A  70      14.542   7.431   4.300  1.00  0.76           O  
ATOM   1058  CB  ARG A  70      13.646   7.317   7.266  1.00  0.76           C  
ATOM   1059  CG  ARG A  70      14.618   6.322   7.854  1.00  0.76           C  
ATOM   1060  CD  ARG A  70      13.934   5.297   8.669  1.00  0.76           C  
ATOM   1061  NE  ARG A  70      14.877   4.337   9.219  1.00  0.76           N  
ATOM   1062  CZ  ARG A  70      14.532   3.243   9.924  1.00  0.76           C  
ATOM   1063  NH1 ARG A  70      13.265   2.987  10.158  1.00  0.76           N  
ATOM   1064  NH2 ARG A  70      15.465   2.422  10.376  1.00  0.76           N  
ATOM   1065  H   ARG A  70      12.379   9.129   5.758  1.00  0.76           H  
ATOM   1066  HA  ARG A  70      15.015   8.929   7.107  1.00  0.76           H  
ATOM   1067 1HB  ARG A  70      13.083   7.755   8.088  1.00  0.76           H  
ATOM   1068 2HB  ARG A  70      12.944   6.773   6.634  1.00  0.76           H  
ATOM   1069 1HG  ARG A  70      15.148   5.816   7.051  1.00  0.76           H  
ATOM   1070 2HG  ARG A  70      15.341   6.849   8.479  1.00  0.76           H  
ATOM   1071 1HD  ARG A  70      13.404   5.772   9.493  1.00  0.76           H  
ATOM   1072 2HD  ARG A  70      13.224   4.756   8.043  1.00  0.76           H  
ATOM   1073  HE  ARG A  70      15.863   4.499   9.053  1.00  0.76           H  
ATOM   1074 1HH1 ARG A  70      12.551   3.611   9.809  1.00  0.76           H  
ATOM   1075 2HH1 ARG A  70      13.004   2.165  10.684  1.00  0.76           H  
ATOM   1076 1HH2 ARG A  70      16.443   2.614  10.192  1.00  0.76           H  
ATOM   1077 2HH2 ARG A  70      15.200   1.594  10.891  1.00  0.76           H  
ATOM   1078  N   LEU A  71      16.440   7.811   5.468  1.00  0.76           N  
ATOM   1079  CA  LEU A  71      17.306   7.300   4.406  1.00  0.76           C  
ATOM   1080  C   LEU A  71      17.659   5.844   4.644  1.00  0.76           C  
ATOM   1081  O   LEU A  71      18.296   5.494   5.635  1.00  0.76           O  
ATOM   1082  CB  LEU A  71      18.580   8.142   4.338  1.00  0.76           C  
ATOM   1083  CG  LEU A  71      18.335   9.632   4.114  1.00  0.76           C  
ATOM   1084  CD1 LEU A  71      19.621  10.362   4.117  1.00  0.76           C  
ATOM   1085  CD2 LEU A  71      17.620   9.811   2.817  1.00  0.76           C  
ATOM   1086  H   LEU A  71      16.872   8.167   6.328  1.00  0.76           H  
ATOM   1087  HA  LEU A  71      16.780   7.375   3.454  1.00  0.76           H  
ATOM   1088 1HB  LEU A  71      19.124   8.034   5.280  1.00  0.76           H  
ATOM   1089 2HB  LEU A  71      19.201   7.770   3.532  1.00  0.76           H  
ATOM   1090  HG  LEU A  71      17.717  10.033   4.928  1.00  0.76           H  
ATOM   1091 1HD1 LEU A  71      19.414  11.380   3.946  1.00  0.76           H  
ATOM   1092 2HD1 LEU A  71      20.113  10.235   5.065  1.00  0.76           H  
ATOM   1093 3HD1 LEU A  71      20.247  10.004   3.339  1.00  0.76           H  
ATOM   1094 1HD2 LEU A  71      17.424  10.870   2.645  1.00  0.76           H  
ATOM   1095 2HD2 LEU A  71      18.227   9.413   2.001  1.00  0.76           H  
ATOM   1096 3HD2 LEU A  71      16.684   9.270   2.880  1.00  0.76           H  
ATOM   1097  N   CYS A  72      17.111   4.979   3.809  1.00  0.76           N  
ATOM   1098  CA  CYS A  72      17.315   3.546   3.941  1.00  0.76           C  
ATOM   1099  C   CYS A  72      18.283   3.012   2.865  1.00  0.76           C  
ATOM   1100  O   CYS A  72      18.060   3.245   1.684  1.00  0.76           O  
ATOM   1101  CB  CYS A  72      15.975   2.834   3.881  1.00  0.76           C  
ATOM   1102  SG  CYS A  72      14.842   3.345   5.219  1.00  0.76           S  
ATOM   1103  H   CYS A  72      16.587   5.341   3.012  1.00  0.76           H  
ATOM   1104  HA  CYS A  72      17.720   3.378   4.932  1.00  0.76           H  
ATOM   1105 1HB  CYS A  72      15.490   3.044   2.923  1.00  0.76           H  
ATOM   1106 2HB  CYS A  72      16.126   1.754   3.948  1.00  0.76           H  
ATOM   1107  HG  CYS A  72      14.645   4.583   4.768  1.00  0.76           H  
ATOM   1108  N   PRO A  73      19.329   2.261   3.190  1.00  0.76           N  
ATOM   1109  CA  PRO A  73      20.279   1.746   2.213  1.00  0.76           C  
ATOM   1110  C   PRO A  73      19.610   0.748   1.279  1.00  0.76           C  
ATOM   1111  O   PRO A  73      18.706   0.026   1.703  1.00  0.76           O  
ATOM   1112  CB  PRO A  73      21.315   1.077   3.092  1.00  0.76           C  
ATOM   1113  CG  PRO A  73      20.580   0.755   4.392  1.00  0.76           C  
ATOM   1114  CD  PRO A  73      19.564   1.848   4.567  1.00  0.76           C  
ATOM   1115  HA  PRO A  73      20.721   2.583   1.645  1.00  0.76           H  
ATOM   1116 1HB  PRO A  73      21.685   0.172   2.585  1.00  0.76           H  
ATOM   1117 2HB  PRO A  73      22.173   1.734   3.219  1.00  0.76           H  
ATOM   1118 1HG  PRO A  73      20.094  -0.221   4.307  1.00  0.76           H  
ATOM   1119 2HG  PRO A  73      21.290   0.690   5.232  1.00  0.76           H  
ATOM   1120 1HD  PRO A  73      18.661   1.408   5.011  1.00  0.76           H  
ATOM   1121 2HD  PRO A  73      19.963   2.678   5.158  1.00  0.76           H  
ATOM   1122  N   HIS A  74      20.069   0.671   0.028  1.00  0.75           N  
ATOM   1123  CA  HIS A  74      19.499  -0.296  -0.921  1.00  0.75           C  
ATOM   1124  C   HIS A  74      19.974  -1.763  -0.761  1.00  0.75           C  
ATOM   1125  O   HIS A  74      19.164  -2.627  -0.416  1.00  0.75           O  
ATOM   1126  CB  HIS A  74      19.755   0.188  -2.355  1.00  0.75           C  
ATOM   1127  CG  HIS A  74      19.275  -0.727  -3.431  1.00  0.75           C  
ATOM   1128  ND1 HIS A  74      17.942  -0.899  -3.730  1.00  0.75           N  
ATOM   1129  CD2 HIS A  74      19.961  -1.519  -4.288  1.00  0.75           C  
ATOM   1130  CE1 HIS A  74      17.827  -1.760  -4.729  1.00  0.75           C  
ATOM   1131  NE2 HIS A  74      19.039  -2.151  -5.084  1.00  0.75           N  
ATOM   1132  H   HIS A  74      20.803   1.313  -0.278  1.00  0.75           H  
ATOM   1133  HA  HIS A  74      18.418  -0.306  -0.783  1.00  0.75           H  
ATOM   1134 1HB  HIS A  74      19.279   1.162  -2.494  1.00  0.75           H  
ATOM   1135 2HB  HIS A  74      20.826   0.336  -2.491  1.00  0.75           H  
ATOM   1136  HD2 HIS A  74      21.046  -1.628  -4.333  1.00  0.75           H  
ATOM   1137  HE1 HIS A  74      16.892  -2.090  -5.182  1.00  0.75           H  
ATOM   1138  HE2 HIS A  74      19.257  -2.808  -5.820  1.00  0.75           H  
ATOM   1139  N   GLY A  75      21.268  -2.065  -0.980  1.00  0.74           N  
ATOM   1140  CA  GLY A  75      21.729  -3.461  -0.838  1.00  0.74           C  
ATOM   1141  C   GLY A  75      22.715  -3.666   0.316  1.00  0.74           C  
ATOM   1142  O   GLY A  75      23.059  -2.717   1.014  1.00  0.74           O  
ATOM   1143  H   GLY A  75      21.930  -1.340  -1.282  1.00  0.74           H  
ATOM   1144 1HA  GLY A  75      20.868  -4.114  -0.699  1.00  0.74           H  
ATOM   1145 2HA  GLY A  75      22.202  -3.766  -1.770  1.00  0.74           H  
ATOM   1146  N   SER A  76      23.259  -4.886   0.464  1.00  0.72           N  
ATOM   1147  CA  SER A  76      24.202  -5.159   1.564  1.00  0.72           C  
ATOM   1148  C   SER A  76      25.484  -4.324   1.482  1.00  0.72           C  
ATOM   1149  O   SER A  76      26.078  -3.941   2.494  1.00  0.72           O  
ATOM   1150  CB  SER A  76      24.546  -6.640   1.576  1.00  0.72           C  
ATOM   1151  OG  SER A  76      25.249  -7.005   0.416  1.00  0.72           O  
ATOM   1152  H   SER A  76      22.976  -5.636  -0.151  1.00  0.72           H  
ATOM   1153  HA  SER A  76      23.716  -4.918   2.500  1.00  0.72           H  
ATOM   1154 1HB  SER A  76      25.149  -6.864   2.455  1.00  0.72           H  
ATOM   1155 2HB  SER A  76      23.631  -7.223   1.648  1.00  0.72           H  
ATOM   1156  HG  SER A  76      25.367  -7.959   0.468  1.00  0.72           H  
ATOM   1157  N   ARG A  77      25.854  -3.956   0.262  1.00  0.71           N  
ATOM   1158  CA  ARG A  77      27.035  -3.142   0.016  1.00  0.71           C  
ATOM   1159  C   ARG A  77      26.797  -1.701   0.450  1.00  0.71           C  
ATOM   1160  O   ARG A  77      27.735  -0.945   0.702  1.00  0.71           O  
ATOM   1161  CB  ARG A  77      27.408  -3.186  -1.456  1.00  0.71           C  
ATOM   1162  CG  ARG A  77      27.918  -4.541  -1.935  1.00  0.71           C  
ATOM   1163  CD  ARG A  77      28.226  -4.544  -3.392  1.00  0.71           C  
ATOM   1164  NE  ARG A  77      28.698  -5.846  -3.841  1.00  0.71           N  
ATOM   1165  CZ  ARG A  77      28.942  -6.177  -5.126  1.00  0.71           C  
ATOM   1166  NH1 ARG A  77      28.760  -5.294  -6.083  1.00  0.71           N  
ATOM   1167  NH2 ARG A  77      29.365  -7.394  -5.423  1.00  0.71           N  
ATOM   1168  H   ARG A  77      25.313  -4.296  -0.519  1.00  0.71           H  
ATOM   1169  HA  ARG A  77      27.863  -3.551   0.598  1.00  0.71           H  
ATOM   1170 1HB  ARG A  77      26.538  -2.921  -2.055  1.00  0.71           H  
ATOM   1171 2HB  ARG A  77      28.182  -2.445  -1.656  1.00  0.71           H  
ATOM   1172 1HG  ARG A  77      28.828  -4.795  -1.390  1.00  0.71           H  
ATOM   1173 2HG  ARG A  77      27.158  -5.302  -1.742  1.00  0.71           H  
ATOM   1174 1HD  ARG A  77      27.328  -4.293  -3.955  1.00  0.71           H  
ATOM   1175 2HD  ARG A  77      29.004  -3.809  -3.601  1.00  0.71           H  
ATOM   1176  HE  ARG A  77      28.848  -6.557  -3.137  1.00  0.71           H  
ATOM   1177 1HH1 ARG A  77      28.437  -4.364  -5.857  1.00  0.71           H  
ATOM   1178 2HH1 ARG A  77      28.944  -5.545  -7.044  1.00  0.71           H  
ATOM   1179 1HH2 ARG A  77      29.505  -8.073  -4.687  1.00  0.71           H  
ATOM   1180 2HH2 ARG A  77      29.549  -7.644  -6.383  1.00  0.71           H  
ATOM   1181  N   ASP A  78      25.524  -1.317   0.520  1.00  0.70           N  
ATOM   1182  CA  ASP A  78      25.149   0.026   0.887  1.00  0.70           C  
ATOM   1183  C   ASP A  78      24.923   0.054   2.386  1.00  0.70           C  
ATOM   1184  O   ASP A  78      25.223   1.050   3.031  1.00  0.70           O  
ATOM   1185  CB  ASP A  78      23.884   0.439   0.162  1.00  0.70           C  
ATOM   1186  CG  ASP A  78      24.024   0.454  -1.378  1.00  0.70           C  
ATOM   1187  OD1 ASP A  78      24.904   1.136  -1.902  1.00  0.70           O  
ATOM   1188  OD2 ASP A  78      23.244  -0.239  -2.020  1.00  0.70           O  
ATOM   1189  H   ASP A  78      24.782  -1.985   0.356  1.00  0.70           H  
ATOM   1190  HA  ASP A  78      25.958   0.709   0.637  1.00  0.70           H  
ATOM   1191 1HB  ASP A  78      23.079  -0.238   0.436  1.00  0.70           H  
ATOM   1192 2HB  ASP A  78      23.586   1.434   0.493  1.00  0.70           H  
ATOM   1193  N   ILE A  79      24.451  -1.068   2.949  1.00  0.70           N  
ATOM   1194  CA  ILE A  79      24.208  -1.163   4.386  1.00  0.70           C  
ATOM   1195  C   ILE A  79      25.500  -0.985   5.149  1.00  0.70           C  
ATOM   1196  O   ILE A  79      25.560  -0.234   6.124  1.00  0.70           O  
ATOM   1197  CB  ILE A  79      23.561  -2.502   4.801  1.00  0.70           C  
ATOM   1198  CG1 ILE A  79      22.119  -2.570   4.273  1.00  0.70           C  
ATOM   1199  CG2 ILE A  79      23.597  -2.621   6.311  1.00  0.70           C  
ATOM   1200  CD1 ILE A  79      21.462  -3.924   4.362  1.00  0.70           C  
ATOM   1201  H   ILE A  79      24.206  -1.851   2.348  1.00  0.70           H  
ATOM   1202  HA  ILE A  79      23.531  -0.365   4.674  1.00  0.70           H  
ATOM   1203  HB  ILE A  79      24.114  -3.328   4.359  1.00  0.70           H  
ATOM   1204 1HG1 ILE A  79      21.526  -1.890   4.851  1.00  0.70           H  
ATOM   1205 2HG1 ILE A  79      22.110  -2.249   3.236  1.00  0.70           H  
ATOM   1206 1HG2 ILE A  79      23.151  -3.566   6.614  1.00  0.70           H  
ATOM   1207 2HG2 ILE A  79      24.632  -2.586   6.648  1.00  0.70           H  
ATOM   1208 3HG2 ILE A  79      23.042  -1.795   6.755  1.00  0.70           H  
ATOM   1209 1HD1 ILE A  79      20.443  -3.852   3.974  1.00  0.70           H  
ATOM   1210 2HD1 ILE A  79      22.003  -4.647   3.787  1.00  0.70           H  
ATOM   1211 3HD1 ILE A  79      21.434  -4.245   5.401  1.00  0.70           H  
ATOM   1212  N   GLN A  80      26.567  -1.636   4.697  1.00  0.70           N  
ATOM   1213  CA  GLN A  80      27.822  -1.456   5.412  1.00  0.70           C  
ATOM   1214  C   GLN A  80      28.275   0.009   5.354  1.00  0.70           C  
ATOM   1215  O   GLN A  80      28.753   0.557   6.352  1.00  0.70           O  
ATOM   1216  CB  GLN A  80      28.905  -2.359   4.814  1.00  0.70           C  
ATOM   1217  CG  GLN A  80      28.687  -3.846   5.083  1.00  0.70           C  
ATOM   1218  CD  GLN A  80      29.746  -4.732   4.426  1.00  0.70           C  
ATOM   1219  OE1 GLN A  80      30.332  -4.378   3.396  1.00  0.70           O  
ATOM   1220  NE2 GLN A  80      30.002  -5.893   5.028  1.00  0.70           N  
ATOM   1221  H   GLN A  80      26.490  -2.269   3.896  1.00  0.70           H  
ATOM   1222  HA  GLN A  80      27.670  -1.728   6.454  1.00  0.70           H  
ATOM   1223 1HB  GLN A  80      28.932  -2.213   3.730  1.00  0.70           H  
ATOM   1224 2HB  GLN A  80      29.877  -2.072   5.208  1.00  0.70           H  
ATOM   1225 1HG  GLN A  80      28.707  -4.021   6.157  1.00  0.70           H  
ATOM   1226 2HG  GLN A  80      27.710  -4.127   4.676  1.00  0.70           H  
ATOM   1227 1HE2 GLN A  80      30.688  -6.515   4.647  1.00  0.70           H  
ATOM   1228 2HE2 GLN A  80      29.508  -6.144   5.860  1.00  0.70           H  
ATOM   1229  N   ASN A  81      28.085   0.653   4.207  1.00  0.71           N  
ATOM   1230  CA  ASN A  81      28.513   2.034   4.024  1.00  0.71           C  
ATOM   1231  C   ASN A  81      27.628   3.006   4.799  1.00  0.71           C  
ATOM   1232  O   ASN A  81      28.109   4.010   5.337  1.00  0.71           O  
ATOM   1233  CB  ASN A  81      28.533   2.352   2.556  1.00  0.71           C  
ATOM   1234  CG  ASN A  81      29.660   1.646   1.854  1.00  0.71           C  
ATOM   1235  OD1 ASN A  81      30.662   1.252   2.471  1.00  0.71           O  
ATOM   1236  ND2 ASN A  81      29.529   1.476   0.573  1.00  0.71           N  
ATOM   1237  H   ASN A  81      27.653   0.163   3.432  1.00  0.71           H  
ATOM   1238  HA  ASN A  81      29.522   2.131   4.414  1.00  0.71           H  
ATOM   1239 1HB  ASN A  81      27.590   2.038   2.109  1.00  0.71           H  
ATOM   1240 2HB  ASN A  81      28.624   3.420   2.411  1.00  0.71           H  
ATOM   1241 1HD2 ASN A  81      30.240   1.007   0.053  1.00  0.71           H  
ATOM   1242 2HD2 ASN A  81      28.705   1.796   0.107  1.00  0.71           H  
ATOM   1243  N   TYR A  82      26.344   2.684   4.877  1.00  0.72           N  
ATOM   1244  CA  TYR A  82      25.349   3.442   5.612  1.00  0.72           C  
ATOM   1245  C   TYR A  82      25.733   3.478   7.060  1.00  0.72           C  
ATOM   1246  O   TYR A  82      25.764   4.541   7.681  1.00  0.72           O  
ATOM   1247  CB  TYR A  82      23.981   2.811   5.450  1.00  0.72           C  
ATOM   1248  CG  TYR A  82      22.832   3.468   6.183  1.00  0.72           C  
ATOM   1249  CD1 TYR A  82      22.240   4.588   5.650  1.00  0.72           C  
ATOM   1250  CD2 TYR A  82      22.345   2.927   7.371  1.00  0.72           C  
ATOM   1251  CE1 TYR A  82      21.177   5.167   6.251  1.00  0.72           C  
ATOM   1252  CE2 TYR A  82      21.250   3.520   7.996  1.00  0.72           C  
ATOM   1253  CZ  TYR A  82      20.663   4.634   7.423  1.00  0.72           C  
ATOM   1254  OH  TYR A  82      19.540   5.214   7.975  1.00  0.72           O  
ATOM   1255  H   TYR A  82      26.028   1.860   4.379  1.00  0.72           H  
ATOM   1256  HA  TYR A  82      25.335   4.463   5.246  1.00  0.72           H  
ATOM   1257 1HB  TYR A  82      23.743   2.807   4.395  1.00  0.72           H  
ATOM   1258 2HB  TYR A  82      24.026   1.776   5.766  1.00  0.72           H  
ATOM   1259  HD1 TYR A  82      22.606   4.995   4.748  1.00  0.72           H  
ATOM   1260  HD2 TYR A  82      22.807   2.034   7.798  1.00  0.72           H  
ATOM   1261  HE1 TYR A  82      20.712   6.041   5.801  1.00  0.72           H  
ATOM   1262  HE2 TYR A  82      20.845   3.098   8.918  1.00  0.72           H  
ATOM   1263  HH  TYR A  82      18.999   5.568   7.227  1.00  0.72           H  
ATOM   1264  N   ARG A  83      26.026   2.294   7.606  1.00  0.73           N  
ATOM   1265  CA  ARG A  83      26.420   2.171   8.991  1.00  0.73           C  
ATOM   1266  C   ARG A  83      27.700   2.953   9.247  1.00  0.73           C  
ATOM   1267  O   ARG A  83      27.818   3.615  10.280  1.00  0.73           O  
ATOM   1268  CB  ARG A  83      26.595   0.706   9.349  1.00  0.73           C  
ATOM   1269  CG  ARG A  83      25.290  -0.081   9.429  1.00  0.73           C  
ATOM   1270  CD  ARG A  83      25.530  -1.522   9.642  1.00  0.73           C  
ATOM   1271  NE  ARG A  83      24.288  -2.269   9.730  1.00  0.73           N  
ATOM   1272  CZ  ARG A  83      24.201  -3.612   9.714  1.00  0.73           C  
ATOM   1273  NH1 ARG A  83      25.289  -4.339   9.608  1.00  0.73           N  
ATOM   1274  NH2 ARG A  83      23.020  -4.197   9.800  1.00  0.73           N  
ATOM   1275  H   ARG A  83      25.967   1.448   7.033  1.00  0.73           H  
ATOM   1276  HA  ARG A  83      25.625   2.584   9.612  1.00  0.73           H  
ATOM   1277 1HB  ARG A  83      27.218   0.226   8.592  1.00  0.73           H  
ATOM   1278 2HB  ARG A  83      27.107   0.615  10.306  1.00  0.73           H  
ATOM   1279 1HG  ARG A  83      24.691   0.292  10.259  1.00  0.73           H  
ATOM   1280 2HG  ARG A  83      24.735   0.044   8.499  1.00  0.73           H  
ATOM   1281 1HD  ARG A  83      26.103  -1.913   8.800  1.00  0.73           H  
ATOM   1282 2HD  ARG A  83      26.087  -1.670  10.564  1.00  0.73           H  
ATOM   1283  HE  ARG A  83      23.428  -1.742   9.811  1.00  0.73           H  
ATOM   1284 1HH1 ARG A  83      26.191  -3.889   9.540  1.00  0.73           H  
ATOM   1285 2HH1 ARG A  83      25.224  -5.346   9.594  1.00  0.73           H  
ATOM   1286 1HH2 ARG A  83      22.182  -3.636   9.881  1.00  0.73           H  
ATOM   1287 2HH2 ARG A  83      22.954  -5.203   9.786  1.00  0.73           H  
ATOM   1288  N   LEU A  84      28.648   2.937   8.298  1.00  0.75           N  
ATOM   1289  CA  LEU A  84      29.844   3.743   8.498  1.00  0.75           C  
ATOM   1290  C   LEU A  84      29.518   5.232   8.507  1.00  0.75           C  
ATOM   1291  O   LEU A  84      29.942   5.943   9.417  1.00  0.75           O  
ATOM   1292  CB  LEU A  84      30.880   3.458   7.406  1.00  0.75           C  
ATOM   1293  CG  LEU A  84      31.553   2.108   7.492  1.00  0.75           C  
ATOM   1294  CD1 LEU A  84      32.375   1.883   6.242  1.00  0.75           C  
ATOM   1295  CD2 LEU A  84      32.427   2.076   8.738  1.00  0.75           C  
ATOM   1296  H   LEU A  84      28.552   2.348   7.468  1.00  0.75           H  
ATOM   1297  HA  LEU A  84      30.279   3.479   9.460  1.00  0.75           H  
ATOM   1298 1HB  LEU A  84      30.387   3.520   6.440  1.00  0.75           H  
ATOM   1299 2HB  LEU A  84      31.648   4.224   7.445  1.00  0.75           H  
ATOM   1300  HG  LEU A  84      30.804   1.323   7.553  1.00  0.75           H  
ATOM   1301 1HD1 LEU A  84      32.863   0.909   6.298  1.00  0.75           H  
ATOM   1302 2HD1 LEU A  84      31.719   1.908   5.377  1.00  0.75           H  
ATOM   1303 3HD1 LEU A  84      33.128   2.663   6.159  1.00  0.75           H  
ATOM   1304 1HD2 LEU A  84      32.918   1.107   8.813  1.00  0.75           H  
ATOM   1305 2HD2 LEU A  84      33.182   2.862   8.677  1.00  0.75           H  
ATOM   1306 3HD2 LEU A  84      31.807   2.240   9.621  1.00  0.75           H  
ATOM   1307  N   LEU A  85      28.676   5.695   7.578  1.00  0.76           N  
ATOM   1308  CA  LEU A  85      28.324   7.111   7.554  1.00  0.76           C  
ATOM   1309  C   LEU A  85      27.644   7.503   8.844  1.00  0.76           C  
ATOM   1310  O   LEU A  85      28.025   8.488   9.486  1.00  0.76           O  
ATOM   1311  CB  LEU A  85      27.422   7.459   6.359  1.00  0.76           C  
ATOM   1312  CG  LEU A  85      26.946   8.938   6.351  1.00  0.76           C  
ATOM   1313  CD1 LEU A  85      28.157   9.834   6.297  1.00  0.76           C  
ATOM   1314  CD2 LEU A  85      26.034   9.207   5.150  1.00  0.76           C  
ATOM   1315  H   LEU A  85      28.321   5.068   6.855  1.00  0.76           H  
ATOM   1316  HA  LEU A  85      29.232   7.693   7.474  1.00  0.76           H  
ATOM   1317 1HB  LEU A  85      27.978   7.270   5.440  1.00  0.76           H  
ATOM   1318 2HB  LEU A  85      26.545   6.807   6.374  1.00  0.76           H  
ATOM   1319  HG  LEU A  85      26.401   9.144   7.271  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  85      27.840  10.873   6.308  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  85      28.791   9.642   7.161  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  85      28.714   9.628   5.385  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  85      25.710  10.251   5.170  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  85      26.579   9.018   4.226  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  85      25.166   8.556   5.203  1.00  0.76           H  
ATOM   1326  N   TYR A  86      26.654   6.712   9.243  1.00  0.78           N  
ATOM   1327  CA  TYR A  86      25.931   6.953  10.467  1.00  0.78           C  
ATOM   1328  C   TYR A  86      26.890   7.021  11.651  1.00  0.78           C  
ATOM   1329  O   TYR A  86      26.826   7.960  12.454  1.00  0.78           O  
ATOM   1330  CB  TYR A  86      24.916   5.841  10.746  1.00  0.78           C  
ATOM   1331  CG  TYR A  86      24.276   6.068  12.039  1.00  0.78           C  
ATOM   1332  CD1 TYR A  86      23.104   6.780  12.131  1.00  0.78           C  
ATOM   1333  CD2 TYR A  86      24.918   5.630  13.182  1.00  0.78           C  
ATOM   1334  CE1 TYR A  86      22.597   7.033  13.364  1.00  0.78           C  
ATOM   1335  CE2 TYR A  86      24.418   5.908  14.392  1.00  0.78           C  
ATOM   1336  CZ  TYR A  86      23.282   6.606  14.488  1.00  0.78           C  
ATOM   1337  OH  TYR A  86      22.821   6.897  15.685  1.00  0.78           O  
ATOM   1338  H   TYR A  86      26.401   5.910   8.673  1.00  0.78           H  
ATOM   1339  HA  TYR A  86      25.415   7.910  10.388  1.00  0.78           H  
ATOM   1340 1HB  TYR A  86      24.152   5.821   9.963  1.00  0.78           H  
ATOM   1341 2HB  TYR A  86      25.413   4.876  10.765  1.00  0.78           H  
ATOM   1342  HD1 TYR A  86      22.589   7.143  11.235  1.00  0.78           H  
ATOM   1343  HD2 TYR A  86      25.840   5.077  13.113  1.00  0.78           H  
ATOM   1344  HE1 TYR A  86      21.673   7.585  13.460  1.00  0.78           H  
ATOM   1345  HE2 TYR A  86      24.936   5.580  15.288  1.00  0.78           H  
ATOM   1346  HH  TYR A  86      21.885   7.115  15.604  1.00  0.78           H  
ATOM   1347  N   SER A  87      27.775   6.018  11.757  1.00  0.79           N  
ATOM   1348  CA  SER A  87      28.693   5.901  12.875  1.00  0.79           C  
ATOM   1349  C   SER A  87      29.615   7.086  12.959  1.00  0.79           C  
ATOM   1350  O   SER A  87      29.881   7.581  14.050  1.00  0.79           O  
ATOM   1351  CB  SER A  87      29.531   4.648  12.743  1.00  0.79           C  
ATOM   1352  OG  SER A  87      28.730   3.499  12.824  1.00  0.79           O  
ATOM   1353  H   SER A  87      27.790   5.283  11.055  1.00  0.79           H  
ATOM   1354  HA  SER A  87      28.115   5.846  13.793  1.00  0.79           H  
ATOM   1355 1HB  SER A  87      30.060   4.663  11.789  1.00  0.79           H  
ATOM   1356 2HB  SER A  87      30.281   4.630  13.531  1.00  0.79           H  
ATOM   1357  HG  SER A  87      28.203   3.499  11.993  1.00  0.79           H  
ATOM   1358  N   TYR A  88      30.087   7.584  11.825  1.00  0.81           N  
ATOM   1359  CA  TYR A  88      30.977   8.723  11.886  1.00  0.81           C  
ATOM   1360  C   TYR A  88      30.224   9.995  12.224  1.00  0.81           C  
ATOM   1361  O   TYR A  88      30.708  10.807  13.014  1.00  0.81           O  
ATOM   1362  CB  TYR A  88      31.713   8.891  10.575  1.00  0.81           C  
ATOM   1363  CG  TYR A  88      32.812   7.869  10.349  1.00  0.81           C  
ATOM   1364  CD1 TYR A  88      32.720   6.964   9.326  1.00  0.81           C  
ATOM   1365  CD2 TYR A  88      33.913   7.844  11.184  1.00  0.81           C  
ATOM   1366  CE1 TYR A  88      33.700   6.031   9.111  1.00  0.81           C  
ATOM   1367  CE2 TYR A  88      34.911   6.906  10.977  1.00  0.81           C  
ATOM   1368  CZ  TYR A  88      34.801   6.002   9.938  1.00  0.81           C  
ATOM   1369  OH  TYR A  88      35.789   5.070   9.721  1.00  0.81           O  
ATOM   1370  H   TYR A  88      29.857   7.146  10.931  1.00  0.81           H  
ATOM   1371  HA  TYR A  88      31.708   8.546  12.673  1.00  0.81           H  
ATOM   1372 1HB  TYR A  88      30.982   8.784   9.781  1.00  0.81           H  
ATOM   1373 2HB  TYR A  88      32.140   9.887  10.518  1.00  0.81           H  
ATOM   1374  HD1 TYR A  88      31.865   6.993   8.680  1.00  0.81           H  
ATOM   1375  HD2 TYR A  88      33.996   8.562  12.001  1.00  0.81           H  
ATOM   1376  HE1 TYR A  88      33.609   5.324   8.290  1.00  0.81           H  
ATOM   1377  HE2 TYR A  88      35.783   6.882  11.632  1.00  0.81           H  
ATOM   1378  HH  TYR A  88      36.492   5.194  10.364  1.00  0.81           H  
ATOM   1379  N   LEU A  89      29.011  10.162  11.691  1.00  0.82           N  
ATOM   1380  CA  LEU A  89      28.262  11.362  12.020  1.00  0.82           C  
ATOM   1381  C   LEU A  89      27.901  11.343  13.514  1.00  0.82           C  
ATOM   1382  O   LEU A  89      27.929  12.369  14.203  1.00  0.82           O  
ATOM   1383  CB  LEU A  89      27.011  11.498  11.130  1.00  0.82           C  
ATOM   1384  CG  LEU A  89      27.255  11.796   9.610  1.00  0.82           C  
ATOM   1385  CD1 LEU A  89      25.904  11.754   8.859  1.00  0.82           C  
ATOM   1386  CD2 LEU A  89      27.924  13.164   9.456  1.00  0.82           C  
ATOM   1387  H   LEU A  89      28.626   9.474  11.039  1.00  0.82           H  
ATOM   1388  HA  LEU A  89      28.895  12.220  11.831  1.00  0.82           H  
ATOM   1389 1HB  LEU A  89      26.435  10.577  11.202  1.00  0.82           H  
ATOM   1390 2HB  LEU A  89      26.423  12.321  11.499  1.00  0.82           H  
ATOM   1391  HG  LEU A  89      27.901  11.030   9.188  1.00  0.82           H  
ATOM   1392 1HD1 LEU A  89      26.065  11.948   7.798  1.00  0.82           H  
ATOM   1393 2HD1 LEU A  89      25.462  10.767   8.985  1.00  0.82           H  
ATOM   1394 3HD1 LEU A  89      25.232  12.511   9.268  1.00  0.82           H  
ATOM   1395 1HD2 LEU A  89      28.091  13.370   8.405  1.00  0.82           H  
ATOM   1396 2HD2 LEU A  89      27.280  13.940   9.881  1.00  0.82           H  
ATOM   1397 3HD2 LEU A  89      28.874  13.155   9.978  1.00  0.82           H  
ATOM   1398  N   ASN A  90      27.631  10.153  14.058  1.00  0.83           N  
ATOM   1399  CA  ASN A  90      27.291  10.032  15.467  1.00  0.83           C  
ATOM   1400  C   ASN A  90      28.514  10.189  16.370  1.00  0.83           C  
ATOM   1401  O   ASN A  90      28.502  10.991  17.308  1.00  0.83           O  
ATOM   1402  CB  ASN A  90      26.589   8.713  15.738  1.00  0.83           C  
ATOM   1403  CG  ASN A  90      26.189   8.552  17.174  1.00  0.83           C  
ATOM   1404  OD1 ASN A  90      25.455   9.370  17.742  1.00  0.83           O  
ATOM   1405  ND2 ASN A  90      26.646   7.483  17.782  1.00  0.83           N  
ATOM   1406  H   ASN A  90      27.608   9.320  13.469  1.00  0.83           H  
ATOM   1407  HA  ASN A  90      26.600  10.839  15.714  1.00  0.83           H  
ATOM   1408 1HB  ASN A  90      25.700   8.641  15.114  1.00  0.83           H  
ATOM   1409 2HB  ASN A  90      27.248   7.889  15.455  1.00  0.83           H  
ATOM   1410 1HD2 ASN A  90      26.410   7.312  18.738  1.00  0.83           H  
ATOM   1411 2HD2 ASN A  90      27.227   6.839  17.284  1.00  0.83           H  
ATOM   1412  N   ASN A  91      29.584   9.458  16.083  1.00  0.84           N  
ATOM   1413  CA  ASN A  91      30.774   9.481  16.922  1.00  0.84           C  
ATOM   1414  C   ASN A  91      31.429  10.857  16.970  1.00  0.84           C  
ATOM   1415  O   ASN A  91      31.987  11.250  17.994  1.00  0.84           O  
ATOM   1416  CB  ASN A  91      31.769   8.450  16.441  1.00  0.84           C  
ATOM   1417  CG  ASN A  91      31.337   7.038  16.749  1.00  0.84           C  
ATOM   1418  OD1 ASN A  91      30.493   6.798  17.625  1.00  0.84           O  
ATOM   1419  ND2 ASN A  91      31.908   6.091  16.045  1.00  0.84           N  
ATOM   1420  H   ASN A  91      29.576   8.840  15.281  1.00  0.84           H  
ATOM   1421  HA  ASN A  91      30.476   9.231  17.940  1.00  0.84           H  
ATOM   1422 1HB  ASN A  91      31.901   8.557  15.361  1.00  0.84           H  
ATOM   1423 2HB  ASN A  91      32.736   8.636  16.905  1.00  0.84           H  
ATOM   1424 1HD2 ASN A  91      31.665   5.135  16.202  1.00  0.84           H  
ATOM   1425 2HD2 ASN A  91      32.584   6.327  15.349  1.00  0.84           H  
ATOM   1426  N   LYS A  92      31.339  11.609  15.872  1.00  0.83           N  
ATOM   1427  CA  LYS A  92      31.929  12.934  15.814  1.00  0.83           C  
ATOM   1428  C   LYS A  92      30.942  14.010  16.259  1.00  0.83           C  
ATOM   1429  O   LYS A  92      31.262  15.199  16.223  1.00  0.83           O  
ATOM   1430  CB  LYS A  92      32.428  13.230  14.402  1.00  0.83           C  
ATOM   1431  CG  LYS A  92      33.500  12.254  13.897  1.00  0.83           C  
ATOM   1432  CD  LYS A  92      34.777  12.329  14.728  1.00  0.83           C  
ATOM   1433  CE  LYS A  92      35.868  11.421  14.155  1.00  0.83           C  
ATOM   1434  NZ  LYS A  92      37.112  11.449  14.985  1.00  0.83           N  
ATOM   1435  H   LYS A  92      30.892  11.245  15.028  1.00  0.83           H  
ATOM   1436  HA  LYS A  92      32.779  12.963  16.494  1.00  0.83           H  
ATOM   1437 1HB  LYS A  92      31.589  13.167  13.714  1.00  0.83           H  
ATOM   1438 2HB  LYS A  92      32.822  14.243  14.351  1.00  0.83           H  
ATOM   1439 1HG  LYS A  92      33.105  11.236  13.944  1.00  0.83           H  
ATOM   1440 2HG  LYS A  92      33.732  12.481  12.858  1.00  0.83           H  
ATOM   1441 1HD  LYS A  92      35.139  13.357  14.751  1.00  0.83           H  
ATOM   1442 2HD  LYS A  92      34.556  12.016  15.750  1.00  0.83           H  
ATOM   1443 1HE  LYS A  92      35.492  10.399  14.115  1.00  0.83           H  
ATOM   1444 2HE  LYS A  92      36.111  11.747  13.144  1.00  0.83           H  
ATOM   1445 1HZ  LYS A  92      37.805  10.838  14.578  1.00  0.83           H  
ATOM   1446 2HZ  LYS A  92      37.474  12.392  15.020  1.00  0.83           H  
ATOM   1447 3HZ  LYS A  92      36.897  11.137  15.923  1.00  0.83           H  
ATOM   1448  N   GLN A  93      29.731  13.595  16.648  1.00  0.82           N  
ATOM   1449  CA  GLN A  93      28.670  14.495  17.072  1.00  0.82           C  
ATOM   1450  C   GLN A  93      28.418  15.607  16.076  1.00  0.82           C  
ATOM   1451  O   GLN A  93      28.486  16.788  16.424  1.00  0.82           O  
ATOM   1452  CB  GLN A  93      28.972  15.060  18.454  1.00  0.82           C  
ATOM   1453  CG  GLN A  93      28.972  13.989  19.539  1.00  0.82           C  
ATOM   1454  CD  GLN A  93      27.568  13.487  19.874  1.00  0.82           C  
ATOM   1455  OE1 GLN A  93      26.784  14.189  20.529  1.00  0.82           O  
ATOM   1456  NE2 GLN A  93      27.241  12.286  19.415  1.00  0.82           N  
ATOM   1457  H   GLN A  93      29.520  12.602  16.690  1.00  0.82           H  
ATOM   1458  HA  GLN A  93      27.755  13.907  17.144  1.00  0.82           H  
ATOM   1459 1HB  GLN A  93      29.946  15.547  18.450  1.00  0.82           H  
ATOM   1460 2HB  GLN A  93      28.227  15.812  18.711  1.00  0.82           H  
ATOM   1461 1HG  GLN A  93      29.555  13.134  19.176  1.00  0.82           H  
ATOM   1462 2HG  GLN A  93      29.423  14.393  20.441  1.00  0.82           H  
ATOM   1463 1HE2 GLN A  93      26.337  11.906  19.592  1.00  0.82           H  
ATOM   1464 2HE2 GLN A  93      27.913  11.749  18.852  1.00  0.82           H  
ATOM   1465  N   CYS A  94      28.110  15.236  14.835  1.00  0.81           N  
ATOM   1466  CA  CYS A  94      27.901  16.236  13.806  1.00  0.81           C  
ATOM   1467  C   CYS A  94      26.826  15.839  12.824  1.00  0.81           C  
ATOM   1468  O   CYS A  94      26.465  14.671  12.708  1.00  0.81           O  
ATOM   1469  CB  CYS A  94      29.199  16.419  13.038  1.00  0.81           C  
ATOM   1470  SG  CYS A  94      29.730  14.945  12.168  1.00  0.81           S  
ATOM   1471  H   CYS A  94      28.056  14.241  14.598  1.00  0.81           H  
ATOM   1472  HA  CYS A  94      27.621  17.173  14.270  1.00  0.81           H  
ATOM   1473 1HB  CYS A  94      29.085  17.226  12.312  1.00  0.81           H  
ATOM   1474 2HB  CYS A  94      29.990  16.704  13.735  1.00  0.81           H  
ATOM   1475  HG  CYS A  94      29.545  14.104  13.192  1.00  0.81           H  
ATOM   1476  N   HIS A  95      26.318  16.816  12.090  1.00  0.81           N  
ATOM   1477  CA  HIS A  95      25.295  16.550  11.096  1.00  0.81           C  
ATOM   1478  C   HIS A  95      25.805  16.923   9.704  1.00  0.81           C  
ATOM   1479  O   HIS A  95      26.581  17.868   9.541  1.00  0.81           O  
ATOM   1480  CB  HIS A  95      24.038  17.352  11.429  1.00  0.81           C  
ATOM   1481  CG  HIS A  95      23.343  17.032  12.783  1.00  0.81           C  
ATOM   1482  ND1 HIS A  95      22.304  17.788  13.270  1.00  0.81           N  
ATOM   1483  CD2 HIS A  95      23.534  16.061  13.697  1.00  0.81           C  
ATOM   1484  CE1 HIS A  95      21.887  17.296  14.410  1.00  0.81           C  
ATOM   1485  NE2 HIS A  95      22.614  16.247  14.695  1.00  0.81           N  
ATOM   1486  H   HIS A  95      26.632  17.775  12.234  1.00  0.81           H  
ATOM   1487  HA  HIS A  95      25.037  15.491  11.085  1.00  0.81           H  
ATOM   1488 1HB  HIS A  95      24.294  18.406  11.411  1.00  0.81           H  
ATOM   1489 2HB  HIS A  95      23.313  17.174  10.651  1.00  0.81           H  
ATOM   1490  HD2 HIS A  95      24.262  15.267  13.666  1.00  0.81           H  
ATOM   1491  HE1 HIS A  95      21.073  17.700  15.009  1.00  0.81           H  
ATOM   1492  HE2 HIS A  95      22.517  15.665  15.517  1.00  0.81           H  
ATOM   1493  N   CYS A  96      25.395  16.184   8.686  1.00  0.83           N  
ATOM   1494  CA  CYS A  96      25.832  16.529   7.329  1.00  0.83           C  
ATOM   1495  C   CYS A  96      24.979  17.594   6.668  1.00  0.83           C  
ATOM   1496  O   CYS A  96      23.762  17.501   6.668  1.00  0.83           O  
ATOM   1497  CB  CYS A  96      25.850  15.346   6.405  1.00  0.83           C  
ATOM   1498  SG  CYS A  96      26.279  15.800   4.755  1.00  0.83           S  
ATOM   1499  H   CYS A  96      24.737  15.418   8.844  1.00  0.83           H  
ATOM   1500  HA  CYS A  96      26.855  16.906   7.386  1.00  0.83           H  
ATOM   1501 1HB  CYS A  96      26.537  14.581   6.761  1.00  0.83           H  
ATOM   1502 2HB  CYS A  96      24.903  14.931   6.368  1.00  0.83           H  
ATOM   1503  HG  CYS A  96      25.645  16.976   4.773  1.00  0.83           H  
ATOM   1504  N   LEU A  97      25.611  18.609   6.105  1.00  0.88           N  
ATOM   1505  CA  LEU A  97      24.890  19.657   5.387  1.00  0.88           C  
ATOM   1506  C   LEU A  97      25.068  19.525   3.890  1.00  0.88           C  
ATOM   1507  O   LEU A  97      26.197  19.383   3.412  1.00  0.88           O  
ATOM   1508  CB  LEU A  97      25.365  21.035   5.810  1.00  0.88           C  
ATOM   1509  CG  LEU A  97      24.789  22.223   5.039  1.00  0.88           C  
ATOM   1510  CD1 LEU A  97      23.289  22.358   5.324  1.00  0.88           C  
ATOM   1511  CD2 LEU A  97      25.560  23.466   5.431  1.00  0.88           C  
ATOM   1512  H   LEU A  97      26.631  18.654   6.133  1.00  0.88           H  
ATOM   1513  HA  LEU A  97      23.827  19.572   5.615  1.00  0.88           H  
ATOM   1514 1HB  LEU A  97      25.084  21.162   6.840  1.00  0.88           H  
ATOM   1515 2HB  LEU A  97      26.453  21.074   5.741  1.00  0.88           H  
ATOM   1516  HG  LEU A  97      24.907  22.057   3.969  1.00  0.88           H  
ATOM   1517 1HD1 LEU A  97      22.887  23.200   4.761  1.00  0.88           H  
ATOM   1518 2HD1 LEU A  97      22.780  21.448   5.020  1.00  0.88           H  
ATOM   1519 3HD1 LEU A  97      23.125  22.518   6.376  1.00  0.88           H  
ATOM   1520 1HD2 LEU A  97      25.174  24.322   4.878  1.00  0.88           H  
ATOM   1521 2HD2 LEU A  97      25.453  23.645   6.492  1.00  0.88           H  
ATOM   1522 3HD2 LEU A  97      26.614  23.323   5.194  1.00  0.88           H  
ATOM   1523  N   ALA A  98      23.963  19.584   3.154  1.00  0.95           N  
ATOM   1524  CA  ALA A  98      23.980  19.537   1.699  1.00  0.95           C  
ATOM   1525  C   ALA A  98      23.009  20.585   1.161  1.00  0.95           C  
ATOM   1526  O   ALA A  98      22.013  20.904   1.815  1.00  0.95           O  
ATOM   1527  CB  ALA A  98      23.592  18.140   1.210  1.00  0.95           C  
ATOM   1528  H   ALA A  98      23.061  19.661   3.625  1.00  0.95           H  
ATOM   1529  HA  ALA A  98      24.976  19.782   1.344  1.00  0.95           H  
ATOM   1530 1HB  ALA A  98      23.604  18.121   0.119  1.00  0.95           H  
ATOM   1531 2HB  ALA A  98      24.287  17.409   1.593  1.00  0.95           H  
ATOM   1532 3HB  ALA A  98      22.629  17.897   1.551  1.00  0.95           H  
ATOM   1533  N   THR A  99      23.302  21.159   0.000  1.00  1.02           N  
ATOM   1534  CA  THR A  99      22.356  22.080  -0.624  1.00  1.02           C  
ATOM   1535  C   THR A  99      22.182  21.707  -2.076  1.00  1.02           C  
ATOM   1536  O   THR A  99      23.174  21.547  -2.794  1.00  1.02           O  
ATOM   1537  CB  THR A  99      22.812  23.547  -0.530  1.00  1.02           C  
ATOM   1538  OG1 THR A  99      22.981  23.917   0.847  1.00  1.02           O  
ATOM   1539  CG2 THR A  99      21.749  24.467  -1.184  1.00  1.02           C  
ATOM   1540  H   THR A  99      24.156  20.916  -0.486  1.00  1.02           H  
ATOM   1541  HA  THR A  99      21.385  21.980  -0.138  1.00  1.02           H  
ATOM   1542  HB  THR A  99      23.762  23.671  -1.048  1.00  1.02           H  
ATOM   1543  HG1 THR A  99      22.182  23.706   1.338  1.00  1.02           H  
ATOM   1544 1HG2 THR A  99      22.068  25.505  -1.113  1.00  1.02           H  
ATOM   1545 2HG2 THR A  99      21.627  24.201  -2.231  1.00  1.02           H  
ATOM   1546 3HG2 THR A  99      20.797  24.345  -0.673  1.00  1.02           H  
ATOM   1547  N   VAL A 100      20.939  21.567  -2.514  1.00  1.07           N  
ATOM   1548  CA  VAL A 100      20.694  21.212  -3.890  1.00  1.07           C  
ATOM   1549  C   VAL A 100      19.692  22.098  -4.602  1.00  1.07           C  
ATOM   1550  O   VAL A 100      18.478  21.959  -4.417  1.00  1.07           O  
ATOM   1551  CB  VAL A 100      20.160  19.788  -3.974  1.00  1.07           C  
ATOM   1552  CG1 VAL A 100      19.933  19.489  -5.447  1.00  1.07           C  
ATOM   1553  CG2 VAL A 100      21.151  18.803  -3.288  1.00  1.07           C  
ATOM   1554  H   VAL A 100      20.149  21.717  -1.890  1.00  1.07           H  
ATOM   1555  HA  VAL A 100      21.640  21.267  -4.429  1.00  1.07           H  
ATOM   1556  HB  VAL A 100      19.197  19.730  -3.473  1.00  1.07           H  
ATOM   1557 1HG1 VAL A 100      19.544  18.537  -5.582  1.00  1.07           H  
ATOM   1558 2HG1 VAL A 100      19.230  20.207  -5.857  1.00  1.07           H  
ATOM   1559 3HG1 VAL A 100      20.879  19.564  -5.979  1.00  1.07           H  
ATOM   1560 1HG2 VAL A 100      20.766  17.804  -3.334  1.00  1.07           H  
ATOM   1561 2HG2 VAL A 100      22.118  18.849  -3.793  1.00  1.07           H  
ATOM   1562 3HG2 VAL A 100      21.284  19.066  -2.249  1.00  1.07           H  
ATOM   1563  N   GLN A 101      20.159  22.927  -5.520  1.00  1.08           N  
ATOM   1564  CA  GLN A 101      19.215  23.749  -6.256  1.00  1.08           C  
ATOM   1565  C   GLN A 101      18.220  24.482  -5.336  1.00  1.08           C  
ATOM   1566  O   GLN A 101      18.535  25.534  -4.779  1.00  1.08           O  
ATOM   1567  CB  GLN A 101      18.452  22.902  -7.287  1.00  1.08           C  
ATOM   1568  CG  GLN A 101      19.260  22.345  -8.413  1.00  1.08           C  
ATOM   1569  CD  GLN A 101      18.389  21.510  -9.391  1.00  1.08           C  
ATOM   1570  OE1 GLN A 101      17.180  21.759  -9.619  1.00  1.08           O  
ATOM   1571  NE2 GLN A 101      19.019  20.497  -9.981  1.00  1.08           N  
ATOM   1572  H   GLN A 101      21.156  23.011  -5.678  1.00  1.08           H  
ATOM   1573  HA  GLN A 101      19.777  24.509  -6.799  1.00  1.08           H  
ATOM   1574 1HB  GLN A 101      17.927  22.074  -6.822  1.00  1.08           H  
ATOM   1575 2HB  GLN A 101      17.745  23.522  -7.752  1.00  1.08           H  
ATOM   1576 1HG  GLN A 101      19.708  23.168  -8.969  1.00  1.08           H  
ATOM   1577 2HG  GLN A 101      20.035  21.700  -8.008  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 101      18.530  19.911 -10.628  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 101      19.984  20.320  -9.780  1.00  1.08           H  
ATOM   1580  N   GLN A 102      16.987  23.965  -5.293  1.00  1.04           N  
ATOM   1581  CA  GLN A 102      15.835  24.561  -4.613  1.00  1.04           C  
ATOM   1582  C   GLN A 102      15.569  23.997  -3.206  1.00  1.04           C  
ATOM   1583  O   GLN A 102      14.562  24.339  -2.583  1.00  1.04           O  
ATOM   1584  CB  GLN A 102      14.567  24.398  -5.465  1.00  1.04           C  
ATOM   1585  CG  GLN A 102      14.503  25.256  -6.758  1.00  1.04           C  
ATOM   1586  CD  GLN A 102      15.330  24.698  -7.897  1.00  1.04           C  
ATOM   1587  OE1 GLN A 102      16.183  25.410  -8.442  1.00  1.04           O  
ATOM   1588  NE2 GLN A 102      15.123  23.421  -8.241  1.00  1.04           N  
ATOM   1589  H   GLN A 102      16.880  23.054  -5.708  1.00  1.04           H  
ATOM   1590  HA  GLN A 102      16.026  25.630  -4.504  1.00  1.04           H  
ATOM   1591 1HB  GLN A 102      14.427  23.347  -5.727  1.00  1.04           H  
ATOM   1592 2HB  GLN A 102      13.718  24.706  -4.869  1.00  1.04           H  
ATOM   1593 1HG  GLN A 102      13.472  25.354  -7.089  1.00  1.04           H  
ATOM   1594 2HG  GLN A 102      14.893  26.247  -6.519  1.00  1.04           H  
ATOM   1595 1HE2 GLN A 102      15.702  22.972  -8.966  1.00  1.04           H  
ATOM   1596 2HE2 GLN A 102      14.437  22.878  -7.765  1.00  1.04           H  
ATOM   1597  N   VAL A 103      16.434  23.119  -2.703  1.00  0.96           N  
ATOM   1598  CA  VAL A 103      16.251  22.568  -1.354  1.00  0.96           C  
ATOM   1599  C   VAL A 103      17.528  22.468  -0.525  1.00  0.96           C  
ATOM   1600  O   VAL A 103      18.579  22.024  -0.994  1.00  0.96           O  
ATOM   1601  CB  VAL A 103      15.570  21.175  -1.457  1.00  0.96           C  
ATOM   1602  CG1 VAL A 103      16.375  20.253  -2.365  1.00  0.96           C  
ATOM   1603  CG2 VAL A 103      15.475  20.514  -0.081  1.00  0.96           C  
ATOM   1604  H   VAL A 103      17.230  22.827  -3.268  1.00  0.96           H  
ATOM   1605  HA  VAL A 103      15.575  23.226  -0.812  1.00  0.96           H  
ATOM   1606  HB  VAL A 103      14.574  21.305  -1.879  1.00  0.96           H  
ATOM   1607 1HG1 VAL A 103      15.878  19.284  -2.432  1.00  0.96           H  
ATOM   1608 2HG1 VAL A 103      16.448  20.691  -3.360  1.00  0.96           H  
ATOM   1609 3HG1 VAL A 103      17.365  20.130  -1.955  1.00  0.96           H  
ATOM   1610 1HG2 VAL A 103      14.983  19.550  -0.187  1.00  0.96           H  
ATOM   1611 2HG2 VAL A 103      16.463  20.364   0.324  1.00  0.96           H  
ATOM   1612 3HG2 VAL A 103      14.919  21.134   0.600  1.00  0.96           H  
ATOM   1613  N   LYS A 104      17.421  22.844   0.745  1.00  0.87           N  
ATOM   1614  CA  LYS A 104      18.530  22.695   1.673  1.00  0.87           C  
ATOM   1615  C   LYS A 104      18.273  21.445   2.482  1.00  0.87           C  
ATOM   1616  O   LYS A 104      17.120  21.149   2.814  1.00  0.87           O  
ATOM   1617  CB  LYS A 104      18.649  23.905   2.602  1.00  0.87           C  
ATOM   1618  CG  LYS A 104      18.987  25.216   1.905  1.00  0.87           C  
ATOM   1619  CD  LYS A 104      19.142  26.354   2.909  1.00  0.87           C  
ATOM   1620  CE  LYS A 104      19.488  27.664   2.217  1.00  0.87           C  
ATOM   1621  NZ  LYS A 104      19.675  28.775   3.198  1.00  0.87           N  
ATOM   1622  H   LYS A 104      16.540  23.226   1.095  1.00  0.87           H  
ATOM   1623  HA  LYS A 104      19.459  22.562   1.123  1.00  0.87           H  
ATOM   1624 1HB  LYS A 104      17.699  24.046   3.128  1.00  0.87           H  
ATOM   1625 2HB  LYS A 104      19.415  23.710   3.352  1.00  0.87           H  
ATOM   1626 1HG  LYS A 104      19.915  25.108   1.354  1.00  0.87           H  
ATOM   1627 2HG  LYS A 104      18.192  25.464   1.207  1.00  0.87           H  
ATOM   1628 1HD  LYS A 104      18.206  26.481   3.456  1.00  0.87           H  
ATOM   1629 2HD  LYS A 104      19.931  26.108   3.621  1.00  0.87           H  
ATOM   1630 1HE  LYS A 104      20.406  27.535   1.644  1.00  0.87           H  
ATOM   1631 2HE  LYS A 104      18.680  27.928   1.533  1.00  0.87           H  
ATOM   1632 1HZ  LYS A 104      19.901  29.626   2.704  1.00  0.87           H  
ATOM   1633 2HZ  LYS A 104      18.825  28.908   3.726  1.00  0.87           H  
ATOM   1634 3HZ  LYS A 104      20.429  28.541   3.828  1.00  0.87           H  
ATOM   1635  N   MET A 105      19.325  20.735   2.869  1.00  0.79           N  
ATOM   1636  CA  MET A 105      19.064  19.567   3.680  1.00  0.79           C  
ATOM   1637  C   MET A 105      20.147  19.242   4.684  1.00  0.79           C  
ATOM   1638  O   MET A 105      21.345  19.439   4.448  1.00  0.79           O  
ATOM   1639  CB  MET A 105      18.844  18.394   2.741  1.00  0.79           C  
ATOM   1640  CG  MET A 105      19.984  18.008   1.953  1.00  0.79           C  
ATOM   1641  SD  MET A 105      19.545  17.006   0.569  1.00  0.79           S  
ATOM   1642  CE  MET A 105      18.912  18.300  -0.457  1.00  0.79           C  
ATOM   1643  H   MET A 105      20.275  20.962   2.579  1.00  0.79           H  
ATOM   1644  HA  MET A 105      18.155  19.749   4.241  1.00  0.79           H  
ATOM   1645 1HB  MET A 105      18.525  17.526   3.315  1.00  0.79           H  
ATOM   1646 2HB  MET A 105      18.072  18.653   2.042  1.00  0.79           H  
ATOM   1647 1HG  MET A 105      20.482  18.896   1.587  1.00  0.79           H  
ATOM   1648 2HG  MET A 105      20.667  17.448   2.591  1.00  0.79           H  
ATOM   1649 1HE  MET A 105      18.602  17.892  -1.414  1.00  0.79           H  
ATOM   1650 2HE  MET A 105      18.068  18.758   0.038  1.00  0.79           H  
ATOM   1651 3HE  MET A 105      19.682  19.055  -0.612  1.00  0.79           H  
ATOM   1652  N   VAL A 106      19.716  18.690   5.806  1.00  0.74           N  
ATOM   1653  CA  VAL A 106      20.652  18.249   6.821  1.00  0.74           C  
ATOM   1654  C   VAL A 106      20.446  16.763   7.106  1.00  0.74           C  
ATOM   1655  O   VAL A 106      19.303  16.319   7.226  1.00  0.74           O  
ATOM   1656  CB  VAL A 106      20.497  19.079   8.117  1.00  0.74           C  
ATOM   1657  CG1 VAL A 106      21.465  18.553   9.147  1.00  0.74           C  
ATOM   1658  CG2 VAL A 106      20.795  20.558   7.863  1.00  0.74           C  
ATOM   1659  H   VAL A 106      18.708  18.595   5.947  1.00  0.74           H  
ATOM   1660  HA  VAL A 106      21.655  18.402   6.445  1.00  0.74           H  
ATOM   1661  HB  VAL A 106      19.485  18.959   8.501  1.00  0.74           H  
ATOM   1662 1HG1 VAL A 106      21.353  19.105  10.053  1.00  0.74           H  
ATOM   1663 2HG1 VAL A 106      21.276  17.515   9.349  1.00  0.74           H  
ATOM   1664 3HG1 VAL A 106      22.484  18.664   8.769  1.00  0.74           H  
ATOM   1665 1HG2 VAL A 106      20.692  21.112   8.796  1.00  0.74           H  
ATOM   1666 2HG2 VAL A 106      21.816  20.657   7.491  1.00  0.74           H  
ATOM   1667 3HG2 VAL A 106      20.101  20.958   7.128  1.00  0.74           H  
ATOM   1668  N   LEU A 107      21.526  15.975   7.154  1.00  0.71           N  
ATOM   1669  CA  LEU A 107      21.400  14.544   7.426  1.00  0.71           C  
ATOM   1670  C   LEU A 107      21.760  14.277   8.894  1.00  0.71           C  
ATOM   1671  O   LEU A 107      22.918  14.448   9.305  1.00  0.71           O  
ATOM   1672  CB  LEU A 107      22.316  13.711   6.531  1.00  0.71           C  
ATOM   1673  CG  LEU A 107      22.301  14.016   5.028  1.00  0.71           C  
ATOM   1674  CD1 LEU A 107      23.219  13.002   4.314  1.00  0.71           C  
ATOM   1675  CD2 LEU A 107      20.896  13.980   4.520  1.00  0.71           C  
ATOM   1676  H   LEU A 107      22.438  16.396   7.024  1.00  0.71           H  
ATOM   1677  HA  LEU A 107      20.373  14.239   7.257  1.00  0.71           H  
ATOM   1678 1HB  LEU A 107      23.299  13.724   6.921  1.00  0.71           H  
ATOM   1679 2HB  LEU A 107      21.967  12.690   6.606  1.00  0.71           H  
ATOM   1680  HG  LEU A 107      22.714  15.015   4.851  1.00  0.71           H  
ATOM   1681 1HD1 LEU A 107      23.237  13.216   3.245  1.00  0.71           H  
ATOM   1682 2HD1 LEU A 107      24.234  13.075   4.712  1.00  0.71           H  
ATOM   1683 3HD1 LEU A 107      22.840  11.994   4.475  1.00  0.71           H  
ATOM   1684 1HD2 LEU A 107      20.879  14.196   3.447  1.00  0.71           H  
ATOM   1685 2HD2 LEU A 107      20.509  13.013   4.708  1.00  0.71           H  
ATOM   1686 3HD2 LEU A 107      20.297  14.718   5.047  1.00  0.71           H  
ATOM   1687  N   LEU A 108      20.762  13.896   9.698  1.00  0.72           N  
ATOM   1688  CA  LEU A 108      20.960  13.747  11.131  1.00  0.72           C  
ATOM   1689  C   LEU A 108      21.012  12.256  11.550  1.00  0.72           C  
ATOM   1690  O   LEU A 108      20.108  11.497  11.206  1.00  0.72           O  
ATOM   1691  CB  LEU A 108      19.782  14.385  11.872  1.00  0.72           C  
ATOM   1692  CG  LEU A 108      19.634  15.888  11.790  1.00  0.72           C  
ATOM   1693  CD1 LEU A 108      19.052  16.221  10.482  1.00  0.72           C  
ATOM   1694  CD2 LEU A 108      18.738  16.370  12.894  1.00  0.72           C  
ATOM   1695  H   LEU A 108      19.846  13.738   9.296  1.00  0.72           H  
ATOM   1696  HA  LEU A 108      21.857  14.290  11.383  1.00  0.72           H  
ATOM   1697 1HB  LEU A 108      18.863  13.949  11.478  1.00  0.72           H  
ATOM   1698 2HB  LEU A 108      19.864  14.129  12.924  1.00  0.72           H  
ATOM   1699  HG  LEU A 108      20.597  16.359  11.855  1.00  0.72           H  
ATOM   1700 1HD1 LEU A 108      18.921  17.298  10.386  1.00  0.72           H  
ATOM   1701 2HD1 LEU A 108      19.678  15.867   9.703  1.00  0.72           H  
ATOM   1702 3HD1 LEU A 108      18.114  15.732  10.423  1.00  0.72           H  
ATOM   1703 1HD2 LEU A 108      18.623  17.453  12.827  1.00  0.72           H  
ATOM   1704 2HD2 LEU A 108      17.763  15.895  12.805  1.00  0.72           H  
ATOM   1705 3HD2 LEU A 108      19.182  16.109  13.852  1.00  0.72           H  
ATOM   1706  N   PRO A 109      22.054  11.808  12.271  1.00  0.76           N  
ATOM   1707  CA  PRO A 109      22.302  10.471  12.804  1.00  0.76           C  
ATOM   1708  C   PRO A 109      21.618  10.209  14.144  1.00  0.76           C  
ATOM   1709  O   PRO A 109      22.226  10.472  15.177  1.00  0.76           O  
ATOM   1710  CB  PRO A 109      23.791  10.466  13.017  1.00  0.76           C  
ATOM   1711  CG  PRO A 109      24.091  11.898  13.386  1.00  0.76           C  
ATOM   1712  CD  PRO A 109      23.141  12.729  12.571  1.00  0.76           C  
ATOM   1713  HA  PRO A 109      21.997   9.720  12.061  1.00  0.76           H  
ATOM   1714 1HB  PRO A 109      24.048   9.756  13.815  1.00  0.76           H  
ATOM   1715 2HB  PRO A 109      24.304  10.123  12.110  1.00  0.76           H  
ATOM   1716 1HG  PRO A 109      23.921  12.032  14.467  1.00  0.76           H  
ATOM   1717 2HG  PRO A 109      25.131  12.154  13.224  1.00  0.76           H  
ATOM   1718 1HD  PRO A 109      22.766  13.526  13.195  1.00  0.76           H  
ATOM   1719 2HD  PRO A 109      23.653  13.078  11.653  1.00  0.76           H  
ATOM   1720  N   LEU A 110      20.360   9.806  14.165  1.00  0.82           N  
ATOM   1721  CA  LEU A 110      19.680   9.635  15.448  1.00  0.82           C  
ATOM   1722  C   LEU A 110      19.977   8.256  16.074  1.00  0.82           C  
ATOM   1723  O   LEU A 110      19.830   7.237  15.396  1.00  0.82           O  
ATOM   1724  CB  LEU A 110      18.186   9.748  15.242  1.00  0.82           C  
ATOM   1725  CG  LEU A 110      17.645  11.142  15.125  1.00  0.82           C  
ATOM   1726  CD1 LEU A 110      18.157  11.774  13.834  1.00  0.82           C  
ATOM   1727  CD2 LEU A 110      16.173  11.060  15.143  1.00  0.82           C  
ATOM   1728  H   LEU A 110      19.883   9.561  13.297  1.00  0.82           H  
ATOM   1729  HA  LEU A 110      19.978  10.449  16.094  1.00  0.82           H  
ATOM   1730 1HB  LEU A 110      17.945   9.247  14.311  1.00  0.82           H  
ATOM   1731 2HB  LEU A 110      17.674   9.241  16.062  1.00  0.82           H  
ATOM   1732  HG  LEU A 110      17.988  11.755  15.959  1.00  0.82           H  
ATOM   1733 1HD1 LEU A 110      17.761  12.783  13.738  1.00  0.82           H  
ATOM   1734 2HD1 LEU A 110      19.236  11.815  13.858  1.00  0.82           H  
ATOM   1735 3HD1 LEU A 110      17.843  11.176  12.978  1.00  0.82           H  
ATOM   1736 1HD2 LEU A 110      15.765  12.063  15.046  1.00  0.82           H  
ATOM   1737 2HD2 LEU A 110      15.845  10.442  14.316  1.00  0.82           H  
ATOM   1738 3HD2 LEU A 110      15.849  10.610  16.082  1.00  0.82           H  
ATOM   1739  N   PRO A 111      20.516   8.162  17.308  1.00  0.89           N  
ATOM   1740  CA  PRO A 111      20.767   6.916  18.030  1.00  0.89           C  
ATOM   1741  C   PRO A 111      19.510   6.120  18.336  1.00  0.89           C  
ATOM   1742  O   PRO A 111      18.491   6.673  18.753  1.00  0.89           O  
ATOM   1743  CB  PRO A 111      21.436   7.392  19.313  1.00  0.89           C  
ATOM   1744  CG  PRO A 111      21.997   8.743  18.978  1.00  0.89           C  
ATOM   1745  CD  PRO A 111      21.007   9.357  18.029  1.00  0.89           C  
ATOM   1746  HA  PRO A 111      21.457   6.281  17.467  1.00  0.89           H  
ATOM   1747 1HB  PRO A 111      20.701   7.426  20.121  1.00  0.89           H  
ATOM   1748 2HB  PRO A 111      22.214   6.683  19.616  1.00  0.89           H  
ATOM   1749 1HG  PRO A 111      22.145   9.342  19.884  1.00  0.89           H  
ATOM   1750 2HG  PRO A 111      22.989   8.630  18.518  1.00  0.89           H  
ATOM   1751 1HD  PRO A 111      20.192   9.859  18.580  1.00  0.89           H  
ATOM   1752 2HD  PRO A 111      21.576  10.034  17.405  1.00  0.89           H  
ATOM   1753  N   ALA A 112      19.671   4.804  18.320  1.00  0.97           N  
ATOM   1754  CA  ALA A 112      18.628   3.837  18.642  1.00  0.97           C  
ATOM   1755  C   ALA A 112      17.979   4.010  19.981  1.00  0.97           C  
ATOM   1756  O   ALA A 112      16.810   3.677  20.140  1.00  0.97           O  
ATOM   1757  CB  ALA A 112      19.226   2.443  18.640  1.00  0.97           C  
ATOM   1758  H   ALA A 112      20.526   4.433  17.917  1.00  0.97           H  
ATOM   1759  HA  ALA A 112      17.849   3.940  17.902  1.00  0.97           H  
ATOM   1760 1HB  ALA A 112      18.462   1.724  18.858  1.00  0.97           H  
ATOM   1761 2HB  ALA A 112      19.673   2.222  17.687  1.00  0.97           H  
ATOM   1762 3HB  ALA A 112      19.987   2.387  19.404  1.00  0.97           H  
ATOM   1763  N   PHE A 113      18.728   4.473  20.965  1.00  1.03           N  
ATOM   1764  CA  PHE A 113      18.143   4.568  22.283  1.00  1.03           C  
ATOM   1765  C   PHE A 113      17.921   5.991  22.770  1.00  1.03           C  
ATOM   1766  O   PHE A 113      17.758   6.210  23.972  1.00  1.03           O  
ATOM   1767  CB  PHE A 113      18.984   3.757  23.251  1.00  1.03           C  
ATOM   1768  CG  PHE A 113      19.074   2.334  22.774  1.00  1.03           C  
ATOM   1769  CD1 PHE A 113      20.249   1.848  22.224  1.00  1.03           C  
ATOM   1770  CD2 PHE A 113      17.964   1.503  22.802  1.00  1.03           C  
ATOM   1771  CE1 PHE A 113      20.321   0.559  21.734  1.00  1.03           C  
ATOM   1772  CE2 PHE A 113      18.032   0.217  22.308  1.00  1.03           C  
ATOM   1773  CZ  PHE A 113      19.213  -0.255  21.775  1.00  1.03           C  
ATOM   1774  H   PHE A 113      19.679   4.756  20.791  1.00  1.03           H  
ATOM   1775  HA  PHE A 113      17.164   4.092  22.251  1.00  1.03           H  
ATOM   1776 1HB  PHE A 113      19.988   4.172  23.323  1.00  1.03           H  
ATOM   1777 2HB  PHE A 113      18.533   3.771  24.241  1.00  1.03           H  
ATOM   1778  HD1 PHE A 113      21.124   2.495  22.180  1.00  1.03           H  
ATOM   1779  HD2 PHE A 113      17.026   1.883  23.212  1.00  1.03           H  
ATOM   1780  HE1 PHE A 113      21.252   0.190  21.307  1.00  1.03           H  
ATOM   1781  HE2 PHE A 113      17.155  -0.426  22.331  1.00  1.03           H  
ATOM   1782  HZ  PHE A 113      19.266  -1.269  21.381  1.00  1.03           H  
ATOM   1783  N   GLU A 114      17.900   6.965  21.856  1.00  1.07           N  
ATOM   1784  CA  GLU A 114      17.612   8.323  22.295  1.00  1.07           C  
ATOM   1785  C   GLU A 114      16.253   8.789  21.764  1.00  1.07           C  
ATOM   1786  O   GLU A 114      15.855   8.396  20.668  1.00  1.07           O  
ATOM   1787  CB  GLU A 114      18.705   9.306  21.884  1.00  1.07           C  
ATOM   1788  CG  GLU A 114      20.030   9.086  22.607  1.00  1.07           C  
ATOM   1789  CD  GLU A 114      21.071  10.126  22.281  1.00  1.07           C  
ATOM   1790  OE1 GLU A 114      20.793  10.993  21.484  1.00  1.07           O  
ATOM   1791  OE2 GLU A 114      22.147  10.048  22.822  1.00  1.07           O  
ATOM   1792  H   GLU A 114      18.051   6.765  20.863  1.00  1.07           H  
ATOM   1793  HA  GLU A 114      17.624   8.310  23.371  1.00  1.07           H  
ATOM   1794 1HB  GLU A 114      18.892   9.202  20.814  1.00  1.07           H  
ATOM   1795 2HB  GLU A 114      18.375  10.331  22.062  1.00  1.07           H  
ATOM   1796 1HG  GLU A 114      19.840   9.102  23.681  1.00  1.07           H  
ATOM   1797 2HG  GLU A 114      20.407   8.100  22.353  1.00  1.07           H  
ATOM   1798  N   PRO A 115      15.511   9.617  22.516  1.00  1.08           N  
ATOM   1799  CA  PRO A 115      14.271  10.235  22.108  1.00  1.08           C  
ATOM   1800  C   PRO A 115      14.419  11.081  20.865  1.00  1.08           C  
ATOM   1801  O   PRO A 115      15.450  11.718  20.648  1.00  1.08           O  
ATOM   1802  CB  PRO A 115      13.909  11.106  23.311  1.00  1.08           C  
ATOM   1803  CG  PRO A 115      14.582  10.451  24.479  1.00  1.08           C  
ATOM   1804  CD  PRO A 115      15.868   9.888  23.931  1.00  1.08           C  
ATOM   1805  HA  PRO A 115      13.528   9.456  21.949  1.00  1.08           H  
ATOM   1806 1HB  PRO A 115      14.261  12.133  23.132  1.00  1.08           H  
ATOM   1807 2HB  PRO A 115      12.824  11.155  23.423  1.00  1.08           H  
ATOM   1808 1HG  PRO A 115      14.752  11.184  25.283  1.00  1.08           H  
ATOM   1809 2HG  PRO A 115      13.932   9.668  24.897  1.00  1.08           H  
ATOM   1810 1HD  PRO A 115      16.702  10.604  24.005  1.00  1.08           H  
ATOM   1811 2HD  PRO A 115      16.041   8.966  24.501  1.00  1.08           H  
ATOM   1812  N   LEU A 116      13.371  11.115  20.065  1.00  1.06           N  
ATOM   1813  CA  LEU A 116      13.335  11.942  18.882  1.00  1.06           C  
ATOM   1814  C   LEU A 116      13.466  13.384  19.358  1.00  1.06           C  
ATOM   1815  O   LEU A 116      12.717  13.782  20.262  1.00  1.06           O  
ATOM   1816  CB  LEU A 116      11.996  11.790  18.148  1.00  1.06           C  
ATOM   1817  CG  LEU A 116      11.904  12.519  16.828  1.00  1.06           C  
ATOM   1818  CD1 LEU A 116      12.813  11.840  15.839  1.00  1.06           C  
ATOM   1819  CD2 LEU A 116      10.490  12.557  16.367  1.00  1.06           C  
ATOM   1820  H   LEU A 116      12.566  10.552  20.293  1.00  1.06           H  
ATOM   1821  HA  LEU A 116      14.140  11.643  18.224  1.00  1.06           H  
ATOM   1822 1HB  LEU A 116      11.818  10.732  17.958  1.00  1.06           H  
ATOM   1823 2HB  LEU A 116      11.201  12.164  18.790  1.00  1.06           H  
ATOM   1824  HG  LEU A 116      12.260  13.540  16.962  1.00  1.06           H  
ATOM   1825 1HD1 LEU A 116      12.803  12.367  14.900  1.00  1.06           H  
ATOM   1826 2HD1 LEU A 116      13.794  11.839  16.234  1.00  1.06           H  
ATOM   1827 3HD1 LEU A 116      12.488  10.811  15.687  1.00  1.06           H  
ATOM   1828 1HD2 LEU A 116      10.425  13.100  15.431  1.00  1.06           H  
ATOM   1829 2HD2 LEU A 116      10.124  11.546  16.239  1.00  1.06           H  
ATOM   1830 3HD2 LEU A 116       9.904  13.048  17.096  1.00  1.06           H  
ATOM   1831  N   PRO A 117      14.374  14.208  18.813  1.00  1.04           N  
ATOM   1832  CA  PRO A 117      14.528  15.581  19.217  1.00  1.04           C  
ATOM   1833  C   PRO A 117      13.168  16.221  19.142  1.00  1.04           C  
ATOM   1834  O   PRO A 117      12.433  16.024  18.173  1.00  1.04           O  
ATOM   1835  CB  PRO A 117      15.502  16.128  18.173  1.00  1.04           C  
ATOM   1836  CG  PRO A 117      16.322  14.902  17.782  1.00  1.04           C  
ATOM   1837  CD  PRO A 117      15.341  13.763  17.795  1.00  1.04           C  
ATOM   1838  HA  PRO A 117      14.940  15.628  20.237  1.00  1.04           H  
ATOM   1839 1HB  PRO A 117      14.944  16.571  17.335  1.00  1.04           H  
ATOM   1840 2HB  PRO A 117      16.115  16.929  18.613  1.00  1.04           H  
ATOM   1841 1HG  PRO A 117      16.778  15.026  16.795  1.00  1.04           H  
ATOM   1842 2HG  PRO A 117      17.148  14.759  18.497  1.00  1.04           H  
ATOM   1843 1HD  PRO A 117      14.876  13.677  16.823  1.00  1.04           H  
ATOM   1844 2HD  PRO A 117      15.883  12.856  18.108  1.00  1.04           H  
ATOM   1845  N   ALA A 118      12.851  17.051  20.127  1.00  1.02           N  
ATOM   1846  CA  ALA A 118      11.533  17.674  20.185  1.00  1.02           C  
ATOM   1847  C   ALA A 118      11.237  18.461  18.931  1.00  1.02           C  
ATOM   1848  O   ALA A 118      10.101  18.521  18.485  1.00  1.02           O  
ATOM   1849  CB  ALA A 118      11.426  18.588  21.389  1.00  1.02           C  
ATOM   1850  H   ALA A 118      13.504  17.200  20.883  1.00  1.02           H  
ATOM   1851  HA  ALA A 118      10.800  16.891  20.276  1.00  1.02           H  
ATOM   1852 1HB  ALA A 118      10.424  19.016  21.429  1.00  1.02           H  
ATOM   1853 2HB  ALA A 118      11.610  18.011  22.297  1.00  1.02           H  
ATOM   1854 3HB  ALA A 118      12.157  19.389  21.312  1.00  1.02           H  
ATOM   1855  N   ARG A 119      12.262  19.026  18.337  1.00  1.02           N  
ATOM   1856  CA  ARG A 119      12.158  19.849  17.150  1.00  1.02           C  
ATOM   1857  C   ARG A 119      11.632  19.113  15.915  1.00  1.02           C  
ATOM   1858  O   ARG A 119      11.166  19.753  14.972  1.00  1.02           O  
ATOM   1859  CB  ARG A 119      13.504  20.470  16.898  1.00  1.02           C  
ATOM   1860  CG  ARG A 119      13.844  21.489  17.949  1.00  1.02           C  
ATOM   1861  CD  ARG A 119      15.147  22.039  17.770  1.00  1.02           C  
ATOM   1862  NE  ARG A 119      15.376  23.116  18.649  1.00  1.02           N  
ATOM   1863  CZ  ARG A 119      15.963  23.077  19.851  1.00  1.02           C  
ATOM   1864  NH1 ARG A 119      16.419  21.942  20.361  1.00  1.02           N  
ATOM   1865  NH2 ARG A 119      16.083  24.214  20.507  1.00  1.02           N  
ATOM   1866  H   ARG A 119      13.172  18.892  18.750  1.00  1.02           H  
ATOM   1867  HA  ARG A 119      11.463  20.660  17.375  1.00  1.02           H  
ATOM   1868 1HB  ARG A 119      14.269  19.700  16.915  1.00  1.02           H  
ATOM   1869 2HB  ARG A 119      13.528  20.957  15.921  1.00  1.02           H  
ATOM   1870 1HG  ARG A 119      13.129  22.314  17.895  1.00  1.02           H  
ATOM   1871 2HG  ARG A 119      13.793  21.026  18.933  1.00  1.02           H  
ATOM   1872 1HD  ARG A 119      15.884  21.276  17.978  1.00  1.02           H  
ATOM   1873 2HD  ARG A 119      15.259  22.411  16.751  1.00  1.02           H  
ATOM   1874  HE  ARG A 119      15.022  24.019  18.326  1.00  1.02           H  
ATOM   1875 1HH1 ARG A 119      16.319  21.081  19.846  1.00  1.02           H  
ATOM   1876 2HH1 ARG A 119      16.864  21.940  21.268  1.00  1.02           H  
ATOM   1877 1HH2 ARG A 119      15.738  25.085  20.050  1.00  1.02           H  
ATOM   1878 2HH2 ARG A 119      16.521  24.245  21.410  1.00  1.02           H  
ATOM   1879  N   LEU A 120      11.727  17.782  15.891  1.00  1.03           N  
ATOM   1880  CA  LEU A 120      11.228  17.026  14.750  1.00  1.03           C  
ATOM   1881  C   LEU A 120       9.823  16.468  15.012  1.00  1.03           C  
ATOM   1882  O   LEU A 120       9.242  15.814  14.146  1.00  1.03           O  
ATOM   1883  CB  LEU A 120      12.177  15.872  14.404  1.00  1.03           C  
ATOM   1884  CG  LEU A 120      13.620  16.274  14.010  1.00  1.03           C  
ATOM   1885  CD1 LEU A 120      14.430  14.999  13.707  1.00  1.03           C  
ATOM   1886  CD2 LEU A 120      13.596  17.237  12.812  1.00  1.03           C  
ATOM   1887  H   LEU A 120      12.108  17.275  16.691  1.00  1.03           H  
ATOM   1888  HA  LEU A 120      11.170  17.693  13.894  1.00  1.03           H  
ATOM   1889 1HB  LEU A 120      12.245  15.225  15.276  1.00  1.03           H  
ATOM   1890 2HB  LEU A 120      11.746  15.299  13.583  1.00  1.03           H  
ATOM   1891  HG  LEU A 120      14.090  16.772  14.856  1.00  1.03           H  
ATOM   1892 1HD1 LEU A 120      15.454  15.265  13.452  1.00  1.03           H  
ATOM   1893 2HD1 LEU A 120      14.431  14.358  14.582  1.00  1.03           H  
ATOM   1894 3HD1 LEU A 120      13.974  14.470  12.868  1.00  1.03           H  
ATOM   1895 1HD2 LEU A 120      14.617  17.523  12.557  1.00  1.03           H  
ATOM   1896 2HD2 LEU A 120      13.136  16.753  11.960  1.00  1.03           H  
ATOM   1897 3HD2 LEU A 120      13.026  18.133  13.070  1.00  1.03           H  
ATOM   1898  N   ARG A 121       9.260  16.739  16.197  1.00  1.05           N  
ATOM   1899  CA  ARG A 121       7.958  16.189  16.566  1.00  1.05           C  
ATOM   1900  C   ARG A 121       6.731  16.945  15.982  1.00  1.05           C  
ATOM   1901  O   ARG A 121       5.764  16.286  15.591  1.00  1.05           O  
ATOM   1902  CB  ARG A 121       7.837  16.108  18.090  1.00  1.05           C  
ATOM   1903  CG  ARG A 121       8.803  15.125  18.740  1.00  1.05           C  
ATOM   1904  CD  ARG A 121       8.681  15.076  20.214  1.00  1.05           C  
ATOM   1905  NE  ARG A 121       9.803  14.347  20.827  1.00  1.05           N  
ATOM   1906  CZ  ARG A 121       9.861  13.949  22.096  1.00  1.05           C  
ATOM   1907  NH1 ARG A 121       8.847  14.135  22.915  1.00  1.05           N  
ATOM   1908  NH2 ARG A 121      10.960  13.374  22.503  1.00  1.05           N  
ATOM   1909  H   ARG A 121       9.746  17.320  16.881  1.00  1.05           H  
ATOM   1910  HA  ARG A 121       7.924  15.168  16.190  1.00  1.05           H  
ATOM   1911 1HB  ARG A 121       8.014  17.071  18.544  1.00  1.05           H  
ATOM   1912 2HB  ARG A 121       6.823  15.803  18.354  1.00  1.05           H  
ATOM   1913 1HG  ARG A 121       8.545  14.141  18.387  1.00  1.05           H  
ATOM   1914 2HG  ARG A 121       9.836  15.365  18.462  1.00  1.05           H  
ATOM   1915 1HD  ARG A 121       8.662  16.087  20.614  1.00  1.05           H  
ATOM   1916 2HD  ARG A 121       7.760  14.566  20.479  1.00  1.05           H  
ATOM   1917  HE  ARG A 121      10.659  14.180  20.272  1.00  1.05           H  
ATOM   1918 1HH1 ARG A 121       8.003  14.584  22.583  1.00  1.05           H  
ATOM   1919 2HH1 ARG A 121       8.911  13.829  23.873  1.00  1.05           H  
ATOM   1920 1HH2 ARG A 121      11.729  13.284  21.818  1.00  1.05           H  
ATOM   1921 2HH2 ARG A 121      11.052  13.064  23.456  1.00  1.05           H  
ATOM   1922  N   PRO A 122       6.724  18.305  15.853  1.00  1.09           N  
ATOM   1923  CA  PRO A 122       5.635  19.128  15.327  1.00  1.09           C  
ATOM   1924  C   PRO A 122       5.253  18.761  13.906  1.00  1.09           C  
ATOM   1925  O   PRO A 122       4.179  19.115  13.427  1.00  1.09           O  
ATOM   1926  CB  PRO A 122       6.214  20.545  15.366  1.00  1.09           C  
ATOM   1927  CG  PRO A 122       7.264  20.496  16.416  1.00  1.09           C  
ATOM   1928  CD  PRO A 122       7.863  19.135  16.287  1.00  1.09           C  
ATOM   1929  HA  PRO A 122       4.763  19.045  15.994  1.00  1.09           H  
ATOM   1930 1HB  PRO A 122       6.619  20.807  14.374  1.00  1.09           H  
ATOM   1931 2HB  PRO A 122       5.419  21.271  15.589  1.00  1.09           H  
ATOM   1932 1HG  PRO A 122       8.008  21.297  16.259  1.00  1.09           H  
ATOM   1933 2HG  PRO A 122       6.821  20.667  17.408  1.00  1.09           H  
ATOM   1934 1HD  PRO A 122       8.660  19.177  15.527  1.00  1.09           H  
ATOM   1935 2HD  PRO A 122       8.193  18.867  17.253  1.00  1.09           H  
ATOM   1936  N   LEU A 123       6.153  18.071  13.222  1.00  1.14           N  
ATOM   1937  CA  LEU A 123       5.958  17.688  11.846  1.00  1.14           C  
ATOM   1938  C   LEU A 123       5.033  16.460  11.711  1.00  1.14           C  
ATOM   1939  O   LEU A 123       4.631  16.081  10.600  1.00  1.14           O  
ATOM   1940  CB  LEU A 123       7.345  17.455  11.263  1.00  1.14           C  
ATOM   1941  CG  LEU A 123       8.211  18.708  11.296  1.00  1.14           C  
ATOM   1942  CD1 LEU A 123       9.598  18.404  10.785  1.00  1.14           C  
ATOM   1943  CD2 LEU A 123       7.547  19.779  10.493  1.00  1.14           C  
ATOM   1944  H   LEU A 123       7.020  17.801  13.663  1.00  1.14           H  
ATOM   1945  HA  LEU A 123       5.495  18.522  11.324  1.00  1.14           H  
ATOM   1946 1HB  LEU A 123       7.847  16.676  11.841  1.00  1.14           H  
ATOM   1947 2HB  LEU A 123       7.258  17.135  10.234  1.00  1.14           H  
ATOM   1948  HG  LEU A 123       8.308  19.044  12.331  1.00  1.14           H  
ATOM   1949 1HD1 LEU A 123      10.205  19.303  10.835  1.00  1.14           H  
ATOM   1950 2HD1 LEU A 123      10.050  17.623  11.402  1.00  1.14           H  
ATOM   1951 3HD1 LEU A 123       9.525  18.069   9.750  1.00  1.14           H  
ATOM   1952 1HD2 LEU A 123       8.149  20.678  10.535  1.00  1.14           H  
ATOM   1953 2HD2 LEU A 123       7.450  19.457   9.452  1.00  1.14           H  
ATOM   1954 3HD2 LEU A 123       6.560  19.990  10.897  1.00  1.14           H  
ATOM   1955  N   GLY A 124       4.704  15.822  12.841  1.00  1.20           N  
ATOM   1956  CA  GLY A 124       3.783  14.688  12.868  1.00  1.20           C  
ATOM   1957  C   GLY A 124       4.191  13.486  12.023  1.00  1.20           C  
ATOM   1958  O   GLY A 124       5.278  12.926  12.177  1.00  1.20           O  
ATOM   1959  H   GLY A 124       5.078  16.149  13.734  1.00  1.20           H  
ATOM   1960 1HA  GLY A 124       3.672  14.367  13.905  1.00  1.20           H  
ATOM   1961 2HA  GLY A 124       2.800  15.032  12.553  1.00  1.20           H  
ATOM   1962  N   GLY A 125       3.280  13.084  11.141  1.00  1.27           N  
ATOM   1963  CA  GLY A 125       3.468  11.936  10.268  1.00  1.27           C  
ATOM   1964  C   GLY A 125       2.951  10.679  10.964  1.00  1.27           C  
ATOM   1965  O   GLY A 125       2.486  10.776  12.099  1.00  1.27           O  
ATOM   1966  H   GLY A 125       2.420  13.607  11.073  1.00  1.27           H  
ATOM   1967 1HA  GLY A 125       2.942  12.114   9.334  1.00  1.27           H  
ATOM   1968 2HA  GLY A 125       4.523  11.831  10.046  1.00  1.27           H  
ATOM   1969  N   PRO A 126       3.014   9.500  10.308  1.00  1.36           N  
ATOM   1970  CA  PRO A 126       2.584   8.190  10.787  1.00  1.36           C  
ATOM   1971  C   PRO A 126       3.075   7.714  12.174  1.00  1.36           C  
ATOM   1972  O   PRO A 126       2.320   7.008  12.840  1.00  1.36           O  
ATOM   1973  CB  PRO A 126       3.136   7.269   9.694  1.00  1.36           C  
ATOM   1974  CG  PRO A 126       3.127   8.111   8.452  1.00  1.36           C  
ATOM   1975  CD  PRO A 126       3.543   9.460   8.921  1.00  1.36           C  
ATOM   1976  HA  PRO A 126       1.483   8.170  10.764  1.00  1.36           H  
ATOM   1977 1HB  PRO A 126       4.144   6.917   9.969  1.00  1.36           H  
ATOM   1978 2HB  PRO A 126       2.503   6.377   9.604  1.00  1.36           H  
ATOM   1979 1HG  PRO A 126       3.819   7.700   7.702  1.00  1.36           H  
ATOM   1980 2HG  PRO A 126       2.126   8.113   7.999  1.00  1.36           H  
ATOM   1981 1HD  PRO A 126       4.618   9.477   8.937  1.00  1.36           H  
ATOM   1982 2HD  PRO A 126       3.117  10.232   8.277  1.00  1.36           H  
ATOM   1983  N   GLY A 127       4.292   8.069  12.656  1.00  1.47           N  
ATOM   1984  CA  GLY A 127       5.356   8.873  12.034  1.00  1.47           C  
ATOM   1985  C   GLY A 127       6.695   8.434  12.583  1.00  1.47           C  
ATOM   1986  O   GLY A 127       7.000   7.243  12.621  1.00  1.47           O  
ATOM   1987  H   GLY A 127       4.508   7.724  13.583  1.00  1.47           H  
ATOM   1988 1HA  GLY A 127       5.370   8.737  10.963  1.00  1.47           H  
ATOM   1989 2HA  GLY A 127       5.209   9.930  12.250  1.00  1.47           H  
ATOM   1990  N   LEU A 128       7.523   9.393  12.964  1.00  1.60           N  
ATOM   1991  CA  LEU A 128       8.819   9.076  13.552  1.00  1.60           C  
ATOM   1992  C   LEU A 128       8.533   8.434  14.915  1.00  1.60           C  
ATOM   1993  O   LEU A 128       7.686   8.941  15.652  1.00  1.60           O  
ATOM   1994  CB  LEU A 128       9.619  10.384  13.693  1.00  1.60           C  
ATOM   1995  CG  LEU A 128      10.035  11.085  12.355  1.00  1.60           C  
ATOM   1996  CD1 LEU A 128      10.526  12.496  12.614  1.00  1.60           C  
ATOM   1997  CD2 LEU A 128      11.171  10.287  11.698  1.00  1.60           C  
ATOM   1998  H   LEU A 128       7.232  10.360  12.880  1.00  1.60           H  
ATOM   1999  HA  LEU A 128       9.352   8.366  12.920  1.00  1.60           H  
ATOM   2000 1HB  LEU A 128       9.009  11.091  14.242  1.00  1.60           H  
ATOM   2001 2HB  LEU A 128      10.523  10.180  14.262  1.00  1.60           H  
ATOM   2002  HG  LEU A 128       9.172  11.147  11.705  1.00  1.60           H  
ATOM   2003 1HD1 LEU A 128      10.780  12.959  11.679  1.00  1.60           H  
ATOM   2004 2HD1 LEU A 128       9.729  13.076  13.088  1.00  1.60           H  
ATOM   2005 3HD1 LEU A 128      11.387  12.477  13.248  1.00  1.60           H  
ATOM   2006 1HD2 LEU A 128      11.463  10.770  10.761  1.00  1.60           H  
ATOM   2007 2HD2 LEU A 128      12.020  10.263  12.372  1.00  1.60           H  
ATOM   2008 3HD2 LEU A 128      10.859   9.270  11.493  1.00  1.60           H  
ATOM   2009  N   GLU A 129       9.227   7.346  15.265  1.00  1.67           N  
ATOM   2010  CA  GLU A 129       8.981   6.695  16.560  1.00  1.67           C  
ATOM   2011  C   GLU A 129      10.238   6.487  17.385  1.00  1.67           C  
ATOM   2012  O   GLU A 129      11.308   6.176  16.860  1.00  1.67           O  
ATOM   2013  CB  GLU A 129       8.318   5.319  16.390  1.00  1.67           C  
ATOM   2014  CG  GLU A 129       6.930   5.299  15.786  1.00  1.67           C  
ATOM   2015  CD  GLU A 129       6.356   3.880  15.725  1.00  1.67           C  
ATOM   2016  OE1 GLU A 129       7.118   2.949  15.847  1.00  1.67           O  
ATOM   2017  OE2 GLU A 129       5.162   3.740  15.598  1.00  1.67           O  
ATOM   2018  H   GLU A 129       9.906   6.960  14.627  1.00  1.67           H  
ATOM   2019  HA  GLU A 129       8.306   7.331  17.134  1.00  1.67           H  
ATOM   2020 1HB  GLU A 129       8.956   4.682  15.779  1.00  1.67           H  
ATOM   2021 2HB  GLU A 129       8.232   4.852  17.366  1.00  1.67           H  
ATOM   2022 1HG  GLU A 129       6.270   5.938  16.369  1.00  1.67           H  
ATOM   2023 2HG  GLU A 129       6.987   5.703  14.777  1.00  1.67           H  
ATOM   2024  N   ILE A 130      10.083   6.592  18.691  1.00  1.66           N  
ATOM   2025  CA  ILE A 130      11.187   6.353  19.594  1.00  1.66           C  
ATOM   2026  C   ILE A 130      11.188   4.903  20.030  1.00  1.66           C  
ATOM   2027  O   ILE A 130      10.487   4.538  20.975  1.00  1.66           O  
ATOM   2028  CB  ILE A 130      11.027   7.259  20.816  1.00  1.66           C  
ATOM   2029  CG1 ILE A 130      10.972   8.693  20.328  1.00  1.66           C  
ATOM   2030  CG2 ILE A 130      12.188   7.031  21.790  1.00  1.66           C  
ATOM   2031  CD1 ILE A 130      10.584   9.710  21.387  1.00  1.66           C  
ATOM   2032  H   ILE A 130       9.180   6.851  19.060  1.00  1.66           H  
ATOM   2033  HA  ILE A 130      12.127   6.575  19.085  1.00  1.66           H  
ATOM   2034  HB  ILE A 130      10.083   7.042  21.315  1.00  1.66           H  
ATOM   2035 1HG1 ILE A 130      11.937   8.917  19.925  1.00  1.66           H  
ATOM   2036 2HG1 ILE A 130      10.245   8.764  19.517  1.00  1.66           H  
ATOM   2037 1HG2 ILE A 130      12.076   7.679  22.658  1.00  1.66           H  
ATOM   2038 2HG2 ILE A 130      12.187   5.990  22.113  1.00  1.66           H  
ATOM   2039 3HG2 ILE A 130      13.134   7.249  21.287  1.00  1.66           H  
ATOM   2040 1HD1 ILE A 130      10.569  10.711  20.953  1.00  1.66           H  
ATOM   2041 2HD1 ILE A 130       9.588   9.469  21.765  1.00  1.66           H  
ATOM   2042 3HD1 ILE A 130      11.283   9.682  22.206  1.00  1.66           H  
ATOM   2043  N   THR A 131      11.956   4.071  19.335  1.00  1.54           N  
ATOM   2044  CA  THR A 131      11.931   2.646  19.651  1.00  1.54           C  
ATOM   2045  C   THR A 131      13.297   2.037  19.944  1.00  1.54           C  
ATOM   2046  O   THR A 131      13.841   2.206  21.035  1.00  1.54           O  
ATOM   2047  CB  THR A 131      11.303   1.838  18.501  1.00  1.54           C  
ATOM   2048  OG1 THR A 131      12.049   2.061  17.293  1.00  1.54           O  
ATOM   2049  CG2 THR A 131       9.872   2.266  18.276  1.00  1.54           C  
ATOM   2050  H   THR A 131      12.520   4.432  18.575  1.00  1.54           H  
ATOM   2051  HA  THR A 131      11.322   2.498  20.542  1.00  1.54           H  
ATOM   2052  HB  THR A 131      11.319   0.777  18.752  1.00  1.54           H  
ATOM   2053  HG1 THR A 131      11.836   2.938  16.942  1.00  1.54           H  
ATOM   2054 1HG2 THR A 131       9.438   1.689  17.459  1.00  1.54           H  
ATOM   2055 2HG2 THR A 131       9.292   2.102  19.185  1.00  1.54           H  
ATOM   2056 3HG2 THR A 131       9.849   3.315  18.021  1.00  1.54           H  
ATOM   2057  N   HIS A 132      13.823   1.286  18.964  1.00  1.36           N  
ATOM   2058  CA  HIS A 132      15.048   0.525  19.192  1.00  1.36           C  
ATOM   2059  C   HIS A 132      16.108   0.530  18.083  1.00  1.36           C  
ATOM   2060  O   HIS A 132      17.063  -0.244  18.165  1.00  1.36           O  
ATOM   2061  CB  HIS A 132      14.668  -0.927  19.467  1.00  1.36           C  
ATOM   2062  CG  HIS A 132      13.745  -1.085  20.643  1.00  1.36           C  
ATOM   2063  ND1 HIS A 132      14.134  -0.843  21.939  1.00  1.36           N  
ATOM   2064  CD2 HIS A 132      12.441  -1.446  20.702  1.00  1.36           C  
ATOM   2065  CE1 HIS A 132      13.112  -1.046  22.748  1.00  1.36           C  
ATOM   2066  NE2 HIS A 132      12.071  -1.415  22.021  1.00  1.36           N  
ATOM   2067  H   HIS A 132      13.336   1.220  18.078  1.00  1.36           H  
ATOM   2068  HA  HIS A 132      15.537   0.924  20.081  1.00  1.36           H  
ATOM   2069 1HB  HIS A 132      14.182  -1.350  18.586  1.00  1.36           H  
ATOM   2070 2HB  HIS A 132      15.570  -1.506  19.658  1.00  1.36           H  
ATOM   2071  HD1 HIS A 132      15.036  -0.531  22.236  1.00  1.36           H  
ATOM   2072  HD2 HIS A 132      11.714  -1.724  19.938  1.00  1.36           H  
ATOM   2073  HE1 HIS A 132      13.220  -0.905  23.823  1.00  1.36           H  
ATOM   2074  N   THR A 133      15.946   1.328  17.024  1.00  1.16           N  
ATOM   2075  CA  THR A 133      16.961   1.287  15.961  1.00  1.16           C  
ATOM   2076  C   THR A 133      17.504   2.663  15.645  1.00  1.16           C  
ATOM   2077  O   THR A 133      16.793   3.660  15.770  1.00  1.16           O  
ATOM   2078  CB  THR A 133      16.388   0.690  14.663  1.00  1.16           C  
ATOM   2079  OG1 THR A 133      15.339   1.531  14.171  1.00  1.16           O  
ATOM   2080  CG2 THR A 133      15.832  -0.710  14.918  1.00  1.16           C  
ATOM   2081  H   THR A 133      15.158   1.955  16.968  1.00  1.16           H  
ATOM   2082  HA  THR A 133      17.796   0.670  16.287  1.00  1.16           H  
ATOM   2083  HB  THR A 133      17.179   0.633  13.914  1.00  1.16           H  
ATOM   2084  HG1 THR A 133      15.723   2.365  13.868  1.00  1.16           H  
ATOM   2085 1HG2 THR A 133      15.438  -1.118  13.987  1.00  1.16           H  
ATOM   2086 2HG2 THR A 133      16.631  -1.354  15.289  1.00  1.16           H  
ATOM   2087 3HG2 THR A 133      15.034  -0.664  15.655  1.00  1.16           H  
ATOM   2088  N   SER A 134      18.760   2.705  15.201  1.00  0.98           N  
ATOM   2089  CA  SER A 134      19.399   3.959  14.824  1.00  0.98           C  
ATOM   2090  C   SER A 134      18.980   4.317  13.416  1.00  0.98           C  
ATOM   2091  O   SER A 134      18.651   3.429  12.623  1.00  0.98           O  
ATOM   2092  CB  SER A 134      20.918   3.838  14.908  1.00  0.98           C  
ATOM   2093  OG  SER A 134      21.377   3.605  16.252  1.00  0.98           O  
ATOM   2094  H   SER A 134      19.279   1.843  15.123  1.00  0.98           H  
ATOM   2095  HA  SER A 134      19.062   4.753  15.491  1.00  0.98           H  
ATOM   2096 1HB  SER A 134      21.251   3.027  14.265  1.00  0.98           H  
ATOM   2097 2HB  SER A 134      21.348   4.738  14.531  1.00  0.98           H  
ATOM   2098  HG  SER A 134      22.326   3.429  16.176  1.00  0.98           H  
ATOM   2099  N   LEU A 135      18.994   5.602  13.090  1.00  0.84           N  
ATOM   2100  CA  LEU A 135      18.644   5.985  11.731  1.00  0.84           C  
ATOM   2101  C   LEU A 135      19.209   7.319  11.270  1.00  0.84           C  
ATOM   2102  O   LEU A 135      19.321   8.268  12.050  1.00  0.84           O  
ATOM   2103  CB  LEU A 135      17.118   6.007  11.629  1.00  0.84           C  
ATOM   2104  CG  LEU A 135      16.397   7.097  12.401  1.00  0.84           C  
ATOM   2105  CD1 LEU A 135      14.970   7.102  11.965  1.00  0.84           C  
ATOM   2106  CD2 LEU A 135      16.497   6.844  13.903  1.00  0.84           C  
ATOM   2107  H   LEU A 135      19.254   6.296  13.792  1.00  0.84           H  
ATOM   2108  HA  LEU A 135      19.027   5.218  11.058  1.00  0.84           H  
ATOM   2109 1HB  LEU A 135      16.857   6.133  10.580  1.00  0.84           H  
ATOM   2110 2HB  LEU A 135      16.725   5.049  11.966  1.00  0.84           H  
ATOM   2111  HG  LEU A 135      16.838   8.061  12.163  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 135      14.430   7.890  12.491  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 135      14.934   7.271  10.902  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 135      14.521   6.136  12.194  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 135      15.967   7.631  14.440  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 135      16.052   5.875  14.144  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 135      17.541   6.844  14.210  1.00  0.84           H  
ATOM   2118  N   LEU A 136      19.492   7.405   9.971  1.00  0.76           N  
ATOM   2119  CA  LEU A 136      19.906   8.660   9.377  1.00  0.76           C  
ATOM   2120  C   LEU A 136      18.671   9.321   8.746  1.00  0.76           C  
ATOM   2121  O   LEU A 136      18.011   8.712   7.889  1.00  0.76           O  
ATOM   2122  CB  LEU A 136      20.989   8.394   8.316  1.00  0.76           C  
ATOM   2123  CG  LEU A 136      21.610   9.615   7.619  1.00  0.76           C  
ATOM   2124  CD1 LEU A 136      22.382  10.418   8.653  1.00  0.76           C  
ATOM   2125  CD2 LEU A 136      22.533   9.145   6.481  1.00  0.76           C  
ATOM   2126  H   LEU A 136      19.430   6.585   9.371  1.00  0.76           H  
ATOM   2127  HA  LEU A 136      20.306   9.310  10.150  1.00  0.76           H  
ATOM   2128 1HB  LEU A 136      21.795   7.820   8.774  1.00  0.76           H  
ATOM   2129 2HB  LEU A 136      20.541   7.787   7.538  1.00  0.76           H  
ATOM   2130  HG  LEU A 136      20.824  10.253   7.224  1.00  0.76           H  
ATOM   2131 1HD1 LEU A 136      22.825  11.292   8.198  1.00  0.76           H  
ATOM   2132 2HD1 LEU A 136      21.704  10.721   9.421  1.00  0.76           H  
ATOM   2133 3HD1 LEU A 136      23.169   9.801   9.085  1.00  0.76           H  
ATOM   2134 1HD2 LEU A 136      22.978  10.011   5.994  1.00  0.76           H  
ATOM   2135 2HD2 LEU A 136      23.324   8.513   6.894  1.00  0.76           H  
ATOM   2136 3HD2 LEU A 136      21.957   8.572   5.751  1.00  0.76           H  
ATOM   2137  N   LEU A 137      18.340  10.524   9.212  1.00  0.72           N  
ATOM   2138  CA  LEU A 137      17.186  11.262   8.708  1.00  0.72           C  
ATOM   2139  C   LEU A 137      17.603  12.479   7.919  1.00  0.72           C  
ATOM   2140  O   LEU A 137      18.470  13.232   8.352  1.00  0.72           O  
ATOM   2141  CB  LEU A 137      16.301  11.771   9.862  1.00  0.72           C  
ATOM   2142  CG  LEU A 137      15.609  10.759  10.756  1.00  0.72           C  
ATOM   2143  CD1 LEU A 137      14.881  11.488  11.867  1.00  0.72           C  
ATOM   2144  CD2 LEU A 137      14.644   9.982   9.920  1.00  0.72           C  
ATOM   2145  H   LEU A 137      18.923  10.941   9.936  1.00  0.72           H  
ATOM   2146  HA  LEU A 137      16.603  10.612   8.054  1.00  0.72           H  
ATOM   2147 1HB  LEU A 137      16.921  12.397  10.508  1.00  0.72           H  
ATOM   2148 2HB  LEU A 137      15.533  12.401   9.426  1.00  0.72           H  
ATOM   2149  HG  LEU A 137      16.338  10.094  11.210  1.00  0.72           H  
ATOM   2150 1HD1 LEU A 137      14.381  10.764  12.504  1.00  0.72           H  
ATOM   2151 2HD1 LEU A 137      15.592  12.061  12.449  1.00  0.72           H  
ATOM   2152 3HD1 LEU A 137      14.161  12.149  11.456  1.00  0.72           H  
ATOM   2153 1HD2 LEU A 137      14.110   9.277  10.521  1.00  0.72           H  
ATOM   2154 2HD2 LEU A 137      13.929  10.658   9.460  1.00  0.72           H  
ATOM   2155 3HD2 LEU A 137      15.203   9.472   9.163  1.00  0.72           H  
ATOM   2156  N   ALA A 138      16.950  12.727   6.801  1.00  0.72           N  
ATOM   2157  CA  ALA A 138      17.218  13.944   6.071  1.00  0.72           C  
ATOM   2158  C   ALA A 138      16.139  14.929   6.409  1.00  0.72           C  
ATOM   2159  O   ALA A 138      14.956  14.601   6.323  1.00  0.72           O  
ATOM   2160  CB  ALA A 138      17.271  13.702   4.579  1.00  0.72           C  
ATOM   2161  H   ALA A 138      16.246  12.078   6.461  1.00  0.72           H  
ATOM   2162  HA  ALA A 138      18.167  14.348   6.397  1.00  0.72           H  
ATOM   2163 1HB  ALA A 138      17.472  14.645   4.068  1.00  0.72           H  
ATOM   2164 2HB  ALA A 138      18.046  13.006   4.360  1.00  0.72           H  
ATOM   2165 3HB  ALA A 138      16.318  13.299   4.246  1.00  0.72           H  
ATOM   2166  N   VAL A 139      16.523  16.125   6.803  1.00  0.75           N  
ATOM   2167  CA  VAL A 139      15.526  17.126   7.102  1.00  0.75           C  
ATOM   2168  C   VAL A 139      15.652  18.198   6.042  1.00  0.75           C  
ATOM   2169  O   VAL A 139      16.725  18.776   5.861  1.00  0.75           O  
ATOM   2170  CB  VAL A 139      15.709  17.668   8.525  1.00  0.75           C  
ATOM   2171  CG1 VAL A 139      14.657  18.706   8.813  1.00  0.75           C  
ATOM   2172  CG2 VAL A 139      15.600  16.491   9.491  1.00  0.75           C  
ATOM   2173  H   VAL A 139      17.515  16.329   6.901  1.00  0.75           H  
ATOM   2174  HA  VAL A 139      14.543  16.682   7.041  1.00  0.75           H  
ATOM   2175  HB  VAL A 139      16.692  18.135   8.620  1.00  0.75           H  
ATOM   2176 1HG1 VAL A 139      14.775  19.077   9.824  1.00  0.75           H  
ATOM   2177 2HG1 VAL A 139      14.753  19.528   8.102  1.00  0.75           H  
ATOM   2178 3HG1 VAL A 139      13.675  18.248   8.708  1.00  0.75           H  
ATOM   2179 1HG2 VAL A 139      15.738  16.833  10.513  1.00  0.75           H  
ATOM   2180 2HG2 VAL A 139      14.647  16.032   9.391  1.00  0.75           H  
ATOM   2181 3HG2 VAL A 139      16.355  15.760   9.242  1.00  0.75           H  
ATOM   2182  N   LEU A 140      14.580  18.390   5.287  1.00  0.79           N  
ATOM   2183  CA  LEU A 140      14.608  19.275   4.136  1.00  0.79           C  
ATOM   2184  C   LEU A 140      13.878  20.564   4.397  1.00  0.79           C  
ATOM   2185  O   LEU A 140      12.856  20.574   5.077  1.00  0.79           O  
ATOM   2186  CB  LEU A 140      13.900  18.640   2.946  1.00  0.79           C  
ATOM   2187  CG  LEU A 140      14.318  17.313   2.523  1.00  0.79           C  
ATOM   2188  CD1 LEU A 140      13.462  16.911   1.310  1.00  0.79           C  
ATOM   2189  CD2 LEU A 140      15.737  17.278   2.249  1.00  0.79           C  
ATOM   2190  H   LEU A 140      13.732  17.884   5.519  1.00  0.79           H  
ATOM   2191  HA  LEU A 140      15.642  19.497   3.881  1.00  0.79           H  
ATOM   2192 1HB  LEU A 140      12.853  18.559   3.194  1.00  0.79           H  
ATOM   2193 2HB  LEU A 140      14.004  19.303   2.103  1.00  0.79           H  
ATOM   2194  HG  LEU A 140      14.126  16.640   3.327  1.00  0.79           H  
ATOM   2195 1HD1 LEU A 140      13.718  15.916   1.000  1.00  0.79           H  
ATOM   2196 2HD1 LEU A 140      12.407  16.944   1.580  1.00  0.79           H  
ATOM   2197 3HD1 LEU A 140      13.642  17.595   0.483  1.00  0.79           H  
ATOM   2198 1HD2 LEU A 140      16.035  16.272   1.964  1.00  0.79           H  
ATOM   2199 2HD2 LEU A 140      15.967  17.972   1.447  1.00  0.79           H  
ATOM   2200 3HD2 LEU A 140      16.246  17.566   3.156  1.00  0.79           H  
ATOM   2201  N   PHE A 141      14.307  21.620   3.728  1.00  0.87           N  
ATOM   2202  CA  PHE A 141      13.575  22.884   3.771  1.00  0.87           C  
ATOM   2203  C   PHE A 141      13.872  23.634   2.473  1.00  0.87           C  
ATOM   2204  O   PHE A 141      15.039  23.735   2.092  1.00  0.87           O  
ATOM   2205  CB  PHE A 141      13.987  23.695   4.993  1.00  0.87           C  
ATOM   2206  CG  PHE A 141      13.094  24.872   5.258  1.00  0.87           C  
ATOM   2207  CD1 PHE A 141      11.820  24.665   5.778  1.00  0.87           C  
ATOM   2208  CD2 PHE A 141      13.506  26.164   5.025  1.00  0.87           C  
ATOM   2209  CE1 PHE A 141      10.982  25.714   6.068  1.00  0.87           C  
ATOM   2210  CE2 PHE A 141      12.672  27.226   5.312  1.00  0.87           C  
ATOM   2211  CZ  PHE A 141      11.413  27.000   5.838  1.00  0.87           C  
ATOM   2212  H   PHE A 141      15.190  21.543   3.219  1.00  0.87           H  
ATOM   2213  HA  PHE A 141      12.515  22.659   3.855  1.00  0.87           H  
ATOM   2214 1HB  PHE A 141      13.970  23.056   5.878  1.00  0.87           H  
ATOM   2215 2HB  PHE A 141      15.006  24.059   4.865  1.00  0.87           H  
ATOM   2216  HD1 PHE A 141      11.494  23.649   5.945  1.00  0.87           H  
ATOM   2217  HD2 PHE A 141      14.500  26.344   4.617  1.00  0.87           H  
ATOM   2218  HE1 PHE A 141       9.986  25.524   6.479  1.00  0.87           H  
ATOM   2219  HE2 PHE A 141      13.011  28.245   5.126  1.00  0.87           H  
ATOM   2220  HZ  PHE A 141      10.766  27.840   6.068  1.00  0.87           H  
ATOM   2221  N   PRO A 142      12.865  24.148   1.745  1.00  0.97           N  
ATOM   2222  CA  PRO A 142      13.042  24.771   0.458  1.00  0.97           C  
ATOM   2223  C   PRO A 142      13.839  26.059   0.511  1.00  0.97           C  
ATOM   2224  O   PRO A 142      13.784  26.821   1.477  1.00  0.97           O  
ATOM   2225  CB  PRO A 142      11.595  25.052   0.024  1.00  0.97           C  
ATOM   2226  CG  PRO A 142      10.802  25.115   1.296  1.00  0.97           C  
ATOM   2227  CD  PRO A 142      11.474  24.154   2.228  1.00  0.97           C  
ATOM   2228  HA  PRO A 142      13.506  24.057  -0.230  1.00  0.97           H  
ATOM   2229 1HB  PRO A 142      11.563  25.992  -0.552  1.00  0.97           H  
ATOM   2230 2HB  PRO A 142      11.253  24.275  -0.643  1.00  0.97           H  
ATOM   2231 1HG  PRO A 142      10.807  26.141   1.690  1.00  0.97           H  
ATOM   2232 2HG  PRO A 142       9.749  24.853   1.100  1.00  0.97           H  
ATOM   2233 1HD  PRO A 142      11.386  24.555   3.202  1.00  0.97           H  
ATOM   2234 2HD  PRO A 142      11.022  23.188   2.152  1.00  0.97           H  
ATOM   2235  N   LYS A 143      14.555  26.293  -0.572  1.00  1.10           N  
ATOM   2236  CA  LYS A 143      15.303  27.507  -0.819  1.00  1.10           C  
ATOM   2237  C   LYS A 143      14.528  28.335  -1.821  1.00  1.10           C  
ATOM   2238  O   LYS A 143      14.106  27.804  -2.850  1.00  1.10           O  
ATOM   2239  CB  LYS A 143      16.694  27.180  -1.364  1.00  1.10           C  
ATOM   2240  CG  LYS A 143      17.564  28.396  -1.648  1.00  1.10           C  
ATOM   2241  CD  LYS A 143      18.948  28.003  -2.133  1.00  1.10           C  
ATOM   2242  CE  LYS A 143      19.802  29.242  -2.425  1.00  1.10           C  
ATOM   2243  NZ  LYS A 143      19.370  29.968  -3.689  1.00  1.10           N  
ATOM   2244  H   LYS A 143      14.555  25.586  -1.297  1.00  1.10           H  
ATOM   2245  HA  LYS A 143      15.393  28.076   0.104  1.00  1.10           H  
ATOM   2246 1HB  LYS A 143      17.221  26.539  -0.665  1.00  1.10           H  
ATOM   2247 2HB  LYS A 143      16.600  26.631  -2.298  1.00  1.10           H  
ATOM   2248 1HG  LYS A 143      17.095  28.995  -2.427  1.00  1.10           H  
ATOM   2249 2HG  LYS A 143      17.651  29.007  -0.754  1.00  1.10           H  
ATOM   2250 1HD  LYS A 143      19.441  27.388  -1.377  1.00  1.10           H  
ATOM   2251 2HD  LYS A 143      18.854  27.416  -3.047  1.00  1.10           H  
ATOM   2252 1HE  LYS A 143      19.719  29.929  -1.582  1.00  1.10           H  
ATOM   2253 2HE  LYS A 143      20.842  28.939  -2.532  1.00  1.10           H  
ATOM   2254 1HZ  LYS A 143      19.954  30.770  -3.836  1.00  1.10           H  
ATOM   2255 2HZ  LYS A 143      19.454  29.346  -4.473  1.00  1.10           H  
ATOM   2256 3HZ  LYS A 143      18.386  30.289  -3.648  1.00  1.10           H  
ATOM   2257  N   ASP A 144      14.333  29.626  -1.564  1.00  1.30           N  
ATOM   2258  CA  ASP A 144      13.592  30.395  -2.558  1.00  1.30           C  
ATOM   2259  C   ASP A 144      12.209  29.738  -2.753  1.00  1.30           C  
ATOM   2260  O   ASP A 144      11.290  29.975  -1.966  1.00  1.30           O  
ATOM   2261  CB  ASP A 144      14.399  30.513  -3.866  1.00  1.30           C  
ATOM   2262  CG  ASP A 144      15.740  31.257  -3.658  1.00  1.30           C  
ATOM   2263  OD1 ASP A 144      15.769  32.218  -2.936  1.00  1.30           O  
ATOM   2264  OD2 ASP A 144      16.746  30.795  -4.181  1.00  1.30           O  
ATOM   2265  H   ASP A 144      14.674  30.052  -0.715  1.00  1.30           H  
ATOM   2266  HA  ASP A 144      13.432  31.404  -2.170  1.00  1.30           H  
ATOM   2267 1HB  ASP A 144      14.616  29.549  -4.310  1.00  1.30           H  
ATOM   2268 2HB  ASP A 144      13.810  31.071  -4.595  1.00  1.30           H  
ATOM   2269  N   ALA A 145      12.037  29.010  -3.853  1.00  1.55           N  
ATOM   2270  CA  ALA A 145      10.769  28.367  -4.173  1.00  1.55           C  
ATOM   2271  C   ALA A 145      11.005  27.052  -4.913  1.00  1.55           C  
ATOM   2272  O   ALA A 145      11.976  26.897  -5.650  1.00  1.55           O  
ATOM   2273  CB  ALA A 145       9.908  29.289  -5.018  1.00  1.55           C  
ATOM   2274  H   ALA A 145      12.859  28.813  -4.402  1.00  1.55           H  
ATOM   2275  HA  ALA A 145      10.253  28.141  -3.241  1.00  1.55           H  
ATOM   2276 1HB  ALA A 145       8.959  28.797  -5.237  1.00  1.55           H  
ATOM   2277 2HB  ALA A 145       9.721  30.214  -4.474  1.00  1.55           H  
ATOM   2278 3HB  ALA A 145      10.424  29.510  -5.950  1.00  1.55           H  
ATOM   2279  N   LEU A 146      10.078  26.118  -4.744  1.00  1.87           N  
ATOM   2280  CA  LEU A 146      10.165  24.828  -5.414  1.00  1.87           C  
ATOM   2281  C   LEU A 146       9.664  24.916  -6.852  1.00  1.87           C  
ATOM   2282  O   LEU A 146       8.772  25.715  -7.146  1.00  1.87           O  
ATOM   2283  CB  LEU A 146       9.377  23.788  -4.608  1.00  1.87           C  
ATOM   2284  CG  LEU A 146       9.922  23.536  -3.218  1.00  1.87           C  
ATOM   2285  CD1 LEU A 146       9.028  22.545  -2.505  1.00  1.87           C  
ATOM   2286  CD2 LEU A 146      11.356  23.017  -3.342  1.00  1.87           C  
ATOM   2287  H   LEU A 146       9.301  26.302  -4.125  1.00  1.87           H  
ATOM   2288  HA  LEU A 146      11.207  24.538  -5.406  1.00  1.87           H  
ATOM   2289 1HB  LEU A 146       8.349  24.148  -4.493  1.00  1.87           H  
ATOM   2290 2HB  LEU A 146       9.325  22.842  -5.137  1.00  1.87           H  
ATOM   2291  HG  LEU A 146       9.918  24.464  -2.653  1.00  1.87           H  
ATOM   2292 1HD1 LEU A 146       9.401  22.363  -1.507  1.00  1.87           H  
ATOM   2293 2HD1 LEU A 146       8.016  22.945  -2.446  1.00  1.87           H  
ATOM   2294 3HD1 LEU A 146       9.014  21.618  -3.067  1.00  1.87           H  
ATOM   2295 1HD2 LEU A 146      11.777  22.838  -2.373  1.00  1.87           H  
ATOM   2296 2HD2 LEU A 146      11.354  22.090  -3.910  1.00  1.87           H  
ATOM   2297 3HD2 LEU A 146      11.959  23.755  -3.851  1.00  1.87           H  
ATOM   2298  N   PRO A 147      10.175  24.075  -7.775  1.00  2.25           N  
ATOM   2299  CA  PRO A 147       9.798  24.026  -9.179  1.00  2.25           C  
ATOM   2300  C   PRO A 147       8.459  23.318  -9.376  1.00  2.25           C  
ATOM   2301  O   PRO A 147       8.398  22.237  -9.969  1.00  2.25           O  
ATOM   2302  CB  PRO A 147      10.962  23.238  -9.790  1.00  2.25           C  
ATOM   2303  CG  PRO A 147      11.390  22.287  -8.689  1.00  2.25           C  
ATOM   2304  CD  PRO A 147      11.212  23.070  -7.401  1.00  2.25           C  
ATOM   2305  HA  PRO A 147       9.755  25.050  -9.578  1.00  2.25           H  
ATOM   2306 1HB  PRO A 147      10.624  22.718 -10.698  1.00  2.25           H  
ATOM   2307 2HB  PRO A 147      11.766  23.927 -10.095  1.00  2.25           H  
ATOM   2308 1HG  PRO A 147      10.764  21.380  -8.715  1.00  2.25           H  
ATOM   2309 2HG  PRO A 147      12.429  21.962  -8.854  1.00  2.25           H  
ATOM   2310 1HD  PRO A 147      10.863  22.387  -6.624  1.00  2.25           H  
ATOM   2311 2HD  PRO A 147      12.145  23.546  -7.142  1.00  2.25           H  
ATOM   2312  N   ASP A 148       7.413  23.945  -8.852  1.00  2.63           N  
ATOM   2313  CA  ASP A 148       6.061  23.410  -8.854  1.00  2.63           C  
ATOM   2314  C   ASP A 148       5.191  24.096  -9.905  1.00  2.63           C  
ATOM   2315  O   ASP A 148       3.969  24.145  -9.765  1.00  2.63           O  
ATOM   2316  OXT ASP A 148       5.726  24.747 -10.801  1.00  2.63           O  
ATOM   2317  CB  ASP A 148       5.440  23.595  -7.463  1.00  2.63           C  
ATOM   2318  CG  ASP A 148       6.118  22.747  -6.382  1.00  2.63           C  
ATOM   2319  OD1 ASP A 148       6.800  21.805  -6.728  1.00  2.63           O  
ATOM   2320  OD2 ASP A 148       5.947  23.045  -5.226  1.00  2.63           O  
ATOM   2321  H   ASP A 148       7.593  24.838  -8.393  1.00  2.63           H  
ATOM   2322  HA  ASP A 148       6.108  22.347  -9.085  1.00  2.63           H  
ATOM   2323 1HB  ASP A 148       5.516  24.645  -7.172  1.00  2.63           H  
ATOM   2324 2HB  ASP A 148       4.382  23.340  -7.498  1.00  2.63           H  
TER    2325
ENDMDL

REMARK ID 594413 MODEL 3 2024-02-17_00000205_1_19
PFRMAT TS
TARGET 2024-02-17_00000205_1_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   GLY A   1       1.529   2.250  -0.152  1.00  6.36           N  
ATOM      2  CA  GLY A   1       2.930   2.622   0.004  1.00  6.36           C  
ATOM      3  C   GLY A   1       3.770   2.034  -1.141  1.00  6.36           C  
ATOM      4  O   GLY A   1       3.307   2.018  -2.278  1.00  6.36           O  
ATOM      5  H   GLY A   1       0.822   2.972  -0.121  1.00  6.36           H  
ATOM      6 1HA  GLY A   1       3.013   3.708  -0.009  1.00  6.36           H  
ATOM      7 2HA  GLY A   1       3.264   2.300   0.979  1.00  6.36           H  
ATOM      8  N   PRO A   2       4.996   1.528  -0.879  1.00  5.21           N  
ATOM      9  CA  PRO A   2       5.929   0.982  -1.860  1.00  5.21           C  
ATOM     10  C   PRO A   2       5.506  -0.367  -2.443  1.00  5.21           C  
ATOM     11  O   PRO A   2       6.063  -0.813  -3.442  1.00  5.21           O  
ATOM     12  CB  PRO A   2       7.218   0.843  -1.047  1.00  5.21           C  
ATOM     13  CG  PRO A   2       6.756   0.636   0.374  1.00  5.21           C  
ATOM     14  CD  PRO A   2       5.493   1.457   0.514  1.00  5.21           C  
ATOM     15  HA  PRO A   2       6.062   1.716  -2.669  1.00  5.21           H  
ATOM     16 1HB  PRO A   2       7.801  -0.012  -1.428  1.00  5.21           H  
ATOM     17 2HB  PRO A   2       7.841   1.737  -1.170  1.00  5.21           H  
ATOM     18 1HG  PRO A   2       6.585  -0.441   0.551  1.00  5.21           H  
ATOM     19 2HG  PRO A   2       7.545   0.947   1.074  1.00  5.21           H  
ATOM     20 1HD  PRO A   2       4.818   0.872   1.156  1.00  5.21           H  
ATOM     21 2HD  PRO A   2       5.711   2.459   0.912  1.00  5.21           H  
ATOM     22  N   ASP A   3       4.535  -1.015  -1.806  1.00  3.97           N  
ATOM     23  CA  ASP A   3       4.063  -2.341  -2.198  1.00  3.97           C  
ATOM     24  C   ASP A   3       5.239  -3.335  -2.239  1.00  3.97           C  
ATOM     25  O   ASP A   3       6.105  -3.314  -1.346  1.00  3.97           O  
ATOM     26  CB  ASP A   3       3.352  -2.209  -3.575  1.00  3.97           C  
ATOM     27  CG  ASP A   3       2.371  -3.374  -4.002  1.00  3.97           C  
ATOM     28  OD1 ASP A   3       2.850  -4.397  -4.481  1.00  3.97           O  
ATOM     29  OD2 ASP A   3       1.187  -3.230  -3.859  1.00  3.97           O  
ATOM     30  H   ASP A   3       4.103  -0.581  -1.008  1.00  3.97           H  
ATOM     31  HA  ASP A   3       3.343  -2.689  -1.458  1.00  3.97           H  
ATOM     32 1HB  ASP A   3       2.780  -1.275  -3.576  1.00  3.97           H  
ATOM     33 2HB  ASP A   3       4.109  -2.106  -4.357  1.00  3.97           H  
ATOM     34  N   SER A   4       5.273  -4.189  -3.266  1.00  2.85           N  
ATOM     35  CA  SER A   4       6.307  -5.183  -3.410  1.00  2.85           C  
ATOM     36  C   SER A   4       7.428  -4.744  -4.360  1.00  2.85           C  
ATOM     37  O   SER A   4       7.182  -4.000  -5.305  1.00  2.85           O  
ATOM     38  CB  SER A   4       5.651  -6.419  -3.960  1.00  2.85           C  
ATOM     39  OG  SER A   4       5.027  -6.108  -5.180  1.00  2.85           O  
ATOM     40  H   SER A   4       4.520  -4.189  -3.946  1.00  2.85           H  
ATOM     41  HA  SER A   4       6.680  -5.379  -2.414  1.00  2.85           H  
ATOM     42 1HB  SER A   4       6.388  -7.207  -4.112  1.00  2.85           H  
ATOM     43 2HB  SER A   4       4.911  -6.789  -3.250  1.00  2.85           H  
ATOM     44  HG  SER A   4       4.339  -5.423  -4.959  1.00  2.85           H  
ATOM     45  N   PRO A   5       8.668  -5.216  -4.148  1.00  2.00           N  
ATOM     46  CA  PRO A   5       9.823  -5.068  -5.020  1.00  2.00           C  
ATOM     47  C   PRO A   5       9.869  -6.007  -6.238  1.00  2.00           C  
ATOM     48  O   PRO A   5      10.710  -5.822  -7.119  1.00  2.00           O  
ATOM     49  CB  PRO A   5      10.968  -5.369  -4.061  1.00  2.00           C  
ATOM     50  CG  PRO A   5      10.369  -6.322  -3.063  1.00  2.00           C  
ATOM     51  CD  PRO A   5       8.975  -5.862  -2.868  1.00  2.00           C  
ATOM     52  HA  PRO A   5       9.872  -4.024  -5.354  1.00  2.00           H  
ATOM     53 1HB  PRO A   5      11.815  -5.804  -4.614  1.00  2.00           H  
ATOM     54 2HB  PRO A   5      11.331  -4.437  -3.603  1.00  2.00           H  
ATOM     55 1HG  PRO A   5      10.383  -7.351  -3.461  1.00  2.00           H  
ATOM     56 2HG  PRO A   5      10.957  -6.319  -2.142  1.00  2.00           H  
ATOM     57 1HD  PRO A   5       8.356  -6.735  -2.710  1.00  2.00           H  
ATOM     58 2HD  PRO A   5       8.917  -5.138  -2.037  1.00  2.00           H  
ATOM     59  N   TRP A   6       9.007  -7.024  -6.284  1.00  1.42           N  
ATOM     60  CA  TRP A   6       9.074  -8.025  -7.355  1.00  1.42           C  
ATOM     61  C   TRP A   6       7.744  -8.702  -7.636  1.00  1.42           C  
ATOM     62  O   TRP A   6       6.942  -8.948  -6.730  1.00  1.42           O  
ATOM     63  CB  TRP A   6      10.100  -9.115  -6.992  1.00  1.42           C  
ATOM     64  CG  TRP A   6      10.325 -10.266  -8.039  1.00  1.42           C  
ATOM     65  CD1 TRP A   6      11.257 -10.275  -9.026  1.00  1.42           C  
ATOM     66  CD2 TRP A   6       9.612 -11.558  -8.175  1.00  1.42           C  
ATOM     67  NE1 TRP A   6      11.188 -11.456  -9.730  1.00  1.42           N  
ATOM     68  CE2 TRP A   6      10.206 -12.239  -9.223  1.00  1.42           C  
ATOM     69  CE3 TRP A   6       8.551 -12.162  -7.504  1.00  1.42           C  
ATOM     70  CZ2 TRP A   6       9.787 -13.509  -9.612  1.00  1.42           C  
ATOM     71  CZ3 TRP A   6       8.128 -13.434  -7.883  1.00  1.42           C  
ATOM     72  CH2 TRP A   6       8.735 -14.092  -8.906  1.00  1.42           C  
ATOM     73  H   TRP A   6       8.313  -7.133  -5.559  1.00  1.42           H  
ATOM     74  HA  TRP A   6       9.398  -7.525  -8.268  1.00  1.42           H  
ATOM     75 1HB  TRP A   6      11.071  -8.637  -6.835  1.00  1.42           H  
ATOM     76 2HB  TRP A   6       9.826  -9.547  -6.056  1.00  1.42           H  
ATOM     77  HD1 TRP A   6      11.970  -9.473  -9.226  1.00  1.42           H  
ATOM     78  HE1 TRP A   6      11.766 -11.750 -10.521  1.00  1.42           H  
ATOM     79  HE3 TRP A   6       8.060 -11.645  -6.715  1.00  1.42           H  
ATOM     80  HZ2 TRP A   6      10.260 -14.043 -10.443  1.00  1.42           H  
ATOM     81  HZ3 TRP A   6       7.294 -13.887  -7.344  1.00  1.42           H  
ATOM     82  HH2 TRP A   6       8.384 -15.088  -9.188  1.00  1.42           H  
ATOM     83  N   GLU A   7       7.554  -9.019  -8.912  1.00  1.07           N  
ATOM     84  CA  GLU A   7       6.428  -9.787  -9.425  1.00  1.07           C  
ATOM     85  C   GLU A   7       6.905 -10.584 -10.624  1.00  1.07           C  
ATOM     86  O   GLU A   7       7.599 -10.050 -11.492  1.00  1.07           O  
ATOM     87  CB  GLU A   7       5.257  -8.875  -9.806  1.00  1.07           C  
ATOM     88  CG  GLU A   7       4.014  -9.607 -10.339  1.00  1.07           C  
ATOM     89  CD  GLU A   7       2.834  -8.687 -10.580  1.00  1.07           C  
ATOM     90  OE1 GLU A   7       2.738  -7.680  -9.912  1.00  1.07           O  
ATOM     91  OE2 GLU A   7       2.051  -8.974 -11.469  1.00  1.07           O  
ATOM     92  H   GLU A   7       8.265  -8.742  -9.574  1.00  1.07           H  
ATOM     93  HA  GLU A   7       6.099 -10.493  -8.666  1.00  1.07           H  
ATOM     94 1HB  GLU A   7       4.952  -8.298  -8.930  1.00  1.07           H  
ATOM     95 2HB  GLU A   7       5.580  -8.168 -10.568  1.00  1.07           H  
ATOM     96 1HG  GLU A   7       4.275 -10.094 -11.275  1.00  1.07           H  
ATOM     97 2HG  GLU A   7       3.732 -10.388  -9.629  1.00  1.07           H  
ATOM     98  N   GLY A   8       6.523 -11.850 -10.674  1.00  0.89           N  
ATOM     99  CA  GLY A   8       6.933 -12.732 -11.759  1.00  0.89           C  
ATOM    100  C   GLY A   8       6.445 -14.143 -11.490  1.00  0.89           C  
ATOM    101  O   GLY A   8       5.442 -14.319 -10.794  1.00  0.89           O  
ATOM    102  H   GLY A   8       5.953 -12.216  -9.910  1.00  0.89           H  
ATOM    103 1HA  GLY A   8       6.524 -12.372 -12.703  1.00  0.89           H  
ATOM    104 2HA  GLY A   8       8.017 -12.722 -11.848  1.00  0.89           H  
ATOM    105  N   SER A   9       7.126 -15.140 -12.050  1.00  0.82           N  
ATOM    106  CA  SER A   9       6.664 -16.511 -11.870  1.00  0.82           C  
ATOM    107  C   SER A   9       7.662 -17.394 -11.141  1.00  0.82           C  
ATOM    108  O   SER A   9       8.872 -17.148 -11.161  1.00  0.82           O  
ATOM    109  CB  SER A   9       6.327 -17.144 -13.206  1.00  0.82           C  
ATOM    110  OG  SER A   9       5.279 -16.456 -13.844  1.00  0.82           O  
ATOM    111  H   SER A   9       7.964 -14.926 -12.593  1.00  0.82           H  
ATOM    112  HA  SER A   9       5.764 -16.490 -11.266  1.00  0.82           H  
ATOM    113 1HB  SER A   9       7.200 -17.153 -13.837  1.00  0.82           H  
ATOM    114 2HB  SER A   9       6.034 -18.183 -13.040  1.00  0.82           H  
ATOM    115  HG  SER A   9       4.997 -17.020 -14.566  1.00  0.82           H  
ATOM    116  N   LEU A  10       7.124 -18.418 -10.499  1.00  0.84           N  
ATOM    117  CA  LEU A  10       7.903 -19.428  -9.810  1.00  0.84           C  
ATOM    118  C   LEU A  10       7.786 -20.729 -10.604  1.00  0.84           C  
ATOM    119  O   LEU A  10       6.694 -21.060 -11.087  1.00  0.84           O  
ATOM    120  CB  LEU A  10       7.339 -19.593  -8.392  1.00  0.84           C  
ATOM    121  CG  LEU A  10       7.260 -18.305  -7.561  1.00  0.84           C  
ATOM    122  CD1 LEU A  10       6.588 -18.623  -6.282  1.00  0.84           C  
ATOM    123  CD2 LEU A  10       8.652 -17.727  -7.327  1.00  0.84           C  
ATOM    124  H   LEU A  10       6.106 -18.500 -10.515  1.00  0.84           H  
ATOM    125  HA  LEU A  10       8.952 -19.127  -9.770  1.00  0.84           H  
ATOM    126 1HB  LEU A  10       6.329 -20.004  -8.464  1.00  0.84           H  
ATOM    127 2HB  LEU A  10       7.955 -20.293  -7.855  1.00  0.84           H  
ATOM    128  HG  LEU A  10       6.647 -17.572  -8.089  1.00  0.84           H  
ATOM    129 1HD1 LEU A  10       6.480 -17.720  -5.700  1.00  0.84           H  
ATOM    130 2HD1 LEU A  10       5.632 -19.008  -6.505  1.00  0.84           H  
ATOM    131 3HD1 LEU A  10       7.164 -19.364  -5.728  1.00  0.84           H  
ATOM    132 1HD2 LEU A  10       8.576 -16.812  -6.735  1.00  0.84           H  
ATOM    133 2HD2 LEU A  10       9.271 -18.452  -6.796  1.00  0.84           H  
ATOM    134 3HD2 LEU A  10       9.105 -17.498  -8.289  1.00  0.84           H  
ATOM    135  N   ASP A  11       8.875 -21.491 -10.711  1.00  0.93           N  
ATOM    136  CA  ASP A  11       8.846 -22.769 -11.435  1.00  0.93           C  
ATOM    137  C   ASP A  11       9.642 -23.868 -10.739  1.00  0.93           C  
ATOM    138  O   ASP A  11      10.879 -23.887 -10.756  1.00  0.93           O  
ATOM    139  CB  ASP A  11       9.359 -22.578 -12.866  1.00  0.93           C  
ATOM    140  CG  ASP A  11       9.305 -23.862 -13.755  1.00  0.93           C  
ATOM    141  OD1 ASP A  11       9.073 -24.958 -13.246  1.00  0.93           O  
ATOM    142  OD2 ASP A  11       9.505 -23.720 -14.943  1.00  0.93           O  
ATOM    143  H   ASP A  11       9.759 -21.150 -10.326  1.00  0.93           H  
ATOM    144  HA  ASP A  11       7.811 -23.102 -11.491  1.00  0.93           H  
ATOM    145 1HB  ASP A  11       8.777 -21.795 -13.356  1.00  0.93           H  
ATOM    146 2HB  ASP A  11      10.374 -22.234 -12.817  1.00  0.93           H  
ATOM    147  N   MET A  12       8.905 -24.795 -10.129  1.00  1.05           N  
ATOM    148  CA  MET A  12       9.493 -25.871  -9.354  1.00  1.05           C  
ATOM    149  C   MET A  12       9.423 -27.248 -10.037  1.00  1.05           C  
ATOM    150  O   MET A  12       9.276 -28.280  -9.378  1.00  1.05           O  
ATOM    151  CB  MET A  12       8.922 -25.854  -7.941  1.00  1.05           C  
ATOM    152  CG  MET A  12       9.536 -24.755  -7.066  1.00  1.05           C  
ATOM    153  SD  MET A  12       8.847 -23.111  -7.340  1.00  1.05           S  
ATOM    154  CE  MET A  12       9.924 -22.134  -6.282  1.00  1.05           C  
ATOM    155  H   MET A  12       7.897 -24.740 -10.198  1.00  1.05           H  
ATOM    156  HA  MET A  12      10.550 -25.650  -9.251  1.00  1.05           H  
ATOM    157 1HB  MET A  12       7.860 -25.647  -7.991  1.00  1.05           H  
ATOM    158 2HB  MET A  12       9.056 -26.817  -7.462  1.00  1.05           H  
ATOM    159 1HG  MET A  12       9.431 -25.009  -6.017  1.00  1.05           H  
ATOM    160 2HG  MET A  12      10.590 -24.703  -7.288  1.00  1.05           H  
ATOM    161 1HE  MET A  12       9.632 -21.086  -6.316  1.00  1.05           H  
ATOM    162 2HE  MET A  12       9.849 -22.502  -5.266  1.00  1.05           H  
ATOM    163 3HE  MET A  12      10.957 -22.234  -6.622  1.00  1.05           H  
ATOM    164  N   PHE A  13       9.450 -27.244 -11.372  1.00  1.15           N  
ATOM    165  CA  PHE A  13       9.635 -28.379 -12.318  1.00  1.15           C  
ATOM    166  C   PHE A  13       8.795 -29.676 -12.243  1.00  1.15           C  
ATOM    167  O   PHE A  13       8.729 -30.412 -13.228  1.00  1.15           O  
ATOM    168  CB  PHE A  13      11.079 -28.871 -12.193  1.00  1.15           C  
ATOM    169  CG  PHE A  13      12.114 -27.846 -12.497  1.00  1.15           C  
ATOM    170  CD1 PHE A  13      11.781 -26.657 -13.103  1.00  1.15           C  
ATOM    171  CD2 PHE A  13      13.431 -28.077 -12.174  1.00  1.15           C  
ATOM    172  CE1 PHE A  13      12.732 -25.706 -13.375  1.00  1.15           C  
ATOM    173  CE2 PHE A  13      14.389 -27.139 -12.449  1.00  1.15           C  
ATOM    174  CZ  PHE A  13      14.042 -25.947 -13.048  1.00  1.15           C  
ATOM    175  H   PHE A  13       9.419 -26.320 -11.836  1.00  1.15           H  
ATOM    176  HA  PHE A  13       9.487 -27.959 -13.316  1.00  1.15           H  
ATOM    177 1HB  PHE A  13      11.249 -29.236 -11.179  1.00  1.15           H  
ATOM    178 2HB  PHE A  13      11.229 -29.711 -12.868  1.00  1.15           H  
ATOM    179  HD1 PHE A  13      10.744 -26.475 -13.363  1.00  1.15           H  
ATOM    180  HD2 PHE A  13      13.707 -29.017 -11.694  1.00  1.15           H  
ATOM    181  HE1 PHE A  13      12.436 -24.769 -13.849  1.00  1.15           H  
ATOM    182  HE2 PHE A  13      15.431 -27.328 -12.187  1.00  1.15           H  
ATOM    183  HZ  PHE A  13      14.812 -25.208 -13.253  1.00  1.15           H  
ATOM    184  N   SER A  14       8.139 -29.945 -11.124  1.00  1.18           N  
ATOM    185  CA  SER A  14       7.268 -31.100 -10.956  1.00  1.18           C  
ATOM    186  C   SER A  14       5.998 -30.549 -10.382  1.00  1.18           C  
ATOM    187  O   SER A  14       4.932 -31.168 -10.407  1.00  1.18           O  
ATOM    188  CB  SER A  14       7.900 -32.130 -10.036  1.00  1.18           C  
ATOM    189  OG  SER A  14       8.069 -31.622  -8.740  1.00  1.18           O  
ATOM    190  H   SER A  14       8.253 -29.323 -10.343  1.00  1.18           H  
ATOM    191  HA  SER A  14       7.057 -31.552 -11.925  1.00  1.18           H  
ATOM    192 1HB  SER A  14       7.275 -33.020 -10.002  1.00  1.18           H  
ATOM    193 2HB  SER A  14       8.867 -32.423 -10.441  1.00  1.18           H  
ATOM    194  HG  SER A  14       8.498 -30.764  -8.846  1.00  1.18           H  
ATOM    195  N   ILE A  15       6.145 -29.331  -9.900  1.00  1.14           N  
ATOM    196  CA  ILE A  15       5.064 -28.573  -9.311  1.00  1.14           C  
ATOM    197  C   ILE A  15       4.614 -27.538 -10.313  1.00  1.14           C  
ATOM    198  O   ILE A  15       5.435 -26.838 -10.906  1.00  1.14           O  
ATOM    199  CB  ILE A  15       5.493 -27.911  -8.011  1.00  1.14           C  
ATOM    200  CG1 ILE A  15       5.981 -28.970  -7.033  1.00  1.14           C  
ATOM    201  CG2 ILE A  15       4.373 -27.111  -7.441  1.00  1.14           C  
ATOM    202  CD1 ILE A  15       4.932 -29.986  -6.697  1.00  1.14           C  
ATOM    203  H   ILE A  15       7.088 -28.942  -9.913  1.00  1.14           H  
ATOM    204  HA  ILE A  15       4.228 -29.239  -9.104  1.00  1.14           H  
ATOM    205  HB  ILE A  15       6.323 -27.262  -8.212  1.00  1.14           H  
ATOM    206 1HG1 ILE A  15       6.833 -29.485  -7.475  1.00  1.14           H  
ATOM    207 2HG1 ILE A  15       6.308 -28.492  -6.109  1.00  1.14           H  
ATOM    208 1HG2 ILE A  15       4.710 -26.660  -6.559  1.00  1.14           H  
ATOM    209 2HG2 ILE A  15       4.063 -26.338  -8.143  1.00  1.14           H  
ATOM    210 3HG2 ILE A  15       3.543 -27.753  -7.227  1.00  1.14           H  
ATOM    211 1HD1 ILE A  15       5.342 -30.714  -6.022  1.00  1.14           H  
ATOM    212 2HD1 ILE A  15       4.088 -29.493  -6.231  1.00  1.14           H  
ATOM    213 3HD1 ILE A  15       4.605 -30.490  -7.605  1.00  1.14           H  
ATOM    214  N   LYS A  16       3.314 -27.454 -10.525  1.00  1.04           N  
ATOM    215  CA  LYS A  16       2.782 -26.532 -11.507  1.00  1.04           C  
ATOM    216  C   LYS A  16       3.296 -25.129 -11.231  1.00  1.04           C  
ATOM    217  O   LYS A  16       3.269 -24.662 -10.091  1.00  1.04           O  
ATOM    218  CB  LYS A  16       1.264 -26.569 -11.451  1.00  1.04           C  
ATOM    219  CG  LYS A  16       0.660 -27.896 -11.896  1.00  1.04           C  
ATOM    220  CD  LYS A  16      -0.857 -27.882 -11.794  1.00  1.04           C  
ATOM    221  CE  LYS A  16      -1.457 -29.219 -12.211  1.00  1.04           C  
ATOM    222  NZ  LYS A  16      -2.941 -29.226 -12.080  1.00  1.04           N  
ATOM    223  H   LYS A  16       2.688 -28.051 -10.006  1.00  1.04           H  
ATOM    224  HA  LYS A  16       3.120 -26.832 -12.499  1.00  1.04           H  
ATOM    225 1HB  LYS A  16       0.935 -26.377 -10.430  1.00  1.04           H  
ATOM    226 2HB  LYS A  16       0.857 -25.775 -12.080  1.00  1.04           H  
ATOM    227 1HG  LYS A  16       0.945 -28.094 -12.928  1.00  1.04           H  
ATOM    228 2HG  LYS A  16       1.051 -28.697 -11.268  1.00  1.04           H  
ATOM    229 1HD  LYS A  16      -1.145 -27.674 -10.761  1.00  1.04           H  
ATOM    230 2HD  LYS A  16      -1.261 -27.092 -12.427  1.00  1.04           H  
ATOM    231 1HE  LYS A  16      -1.192 -29.421 -13.248  1.00  1.04           H  
ATOM    232 2HE  LYS A  16      -1.043 -30.006 -11.580  1.00  1.04           H  
ATOM    233 1HZ  LYS A  16      -3.302 -30.126 -12.363  1.00  1.04           H  
ATOM    234 2HZ  LYS A  16      -3.193 -29.048 -11.117  1.00  1.04           H  
ATOM    235 3HZ  LYS A  16      -3.334 -28.505 -12.668  1.00  1.04           H  
ATOM    236  N   HIS A  17       3.782 -24.474 -12.280  1.00  0.93           N  
ATOM    237  CA  HIS A  17       4.324 -23.126 -12.168  1.00  0.93           C  
ATOM    238  C   HIS A  17       3.225 -22.132 -11.880  1.00  0.93           C  
ATOM    239  O   HIS A  17       2.057 -22.388 -12.190  1.00  0.93           O  
ATOM    240  CB  HIS A  17       5.054 -22.735 -13.458  1.00  0.93           C  
ATOM    241  CG  HIS A  17       4.158 -22.556 -14.638  1.00  0.93           C  
ATOM    242  ND1 HIS A  17       3.647 -23.624 -15.355  1.00  0.93           N  
ATOM    243  CD2 HIS A  17       3.682 -21.438 -15.235  1.00  0.93           C  
ATOM    244  CE1 HIS A  17       2.896 -23.166 -16.344  1.00  0.93           C  
ATOM    245  NE2 HIS A  17       2.902 -21.843 -16.295  1.00  0.93           N  
ATOM    246  H   HIS A  17       3.783 -24.927 -13.181  1.00  0.93           H  
ATOM    247  HA  HIS A  17       5.037 -23.083 -11.344  1.00  0.93           H  
ATOM    248 1HB  HIS A  17       5.593 -21.801 -13.300  1.00  0.93           H  
ATOM    249 2HB  HIS A  17       5.797 -23.497 -13.700  1.00  0.93           H  
ATOM    250  HD2 HIS A  17       3.885 -20.409 -14.930  1.00  0.93           H  
ATOM    251  HE1 HIS A  17       2.365 -23.775 -17.074  1.00  0.93           H  
ATOM    252  HE2 HIS A  17       2.413 -21.227 -16.929  1.00  0.93           H  
ATOM    253  N   PHE A  18       3.581 -20.991 -11.296  1.00  0.84           N  
ATOM    254  CA  PHE A  18       2.549 -19.983 -11.057  1.00  0.84           C  
ATOM    255  C   PHE A  18       3.057 -18.560 -10.892  1.00  0.84           C  
ATOM    256  O   PHE A  18       4.248 -18.325 -10.666  1.00  0.84           O  
ATOM    257  CB  PHE A  18       1.694 -20.383  -9.867  1.00  0.84           C  
ATOM    258  CG  PHE A  18       2.363 -20.493  -8.561  1.00  0.84           C  
ATOM    259  CD1 PHE A  18       2.376 -19.422  -7.706  1.00  0.84           C  
ATOM    260  CD2 PHE A  18       2.967 -21.679  -8.169  1.00  0.84           C  
ATOM    261  CE1 PHE A  18       2.968 -19.520  -6.492  1.00  0.84           C  
ATOM    262  CE2 PHE A  18       3.567 -21.786  -6.950  1.00  0.84           C  
ATOM    263  CZ  PHE A  18       3.571 -20.709  -6.104  1.00  0.84           C  
ATOM    264  H   PHE A  18       4.562 -20.842 -11.058  1.00  0.84           H  
ATOM    265  HA  PHE A  18       1.889 -19.982 -11.926  1.00  0.84           H  
ATOM    266 1HB  PHE A  18       0.904 -19.653  -9.762  1.00  0.84           H  
ATOM    267 2HB  PHE A  18       1.219 -21.325 -10.078  1.00  0.84           H  
ATOM    268  HD1 PHE A  18       1.900 -18.490  -8.011  1.00  0.84           H  
ATOM    269  HD2 PHE A  18       2.957 -22.537  -8.845  1.00  0.84           H  
ATOM    270  HE1 PHE A  18       2.968 -18.658  -5.829  1.00  0.84           H  
ATOM    271  HE2 PHE A  18       4.030 -22.720  -6.657  1.00  0.84           H  
ATOM    272  HZ  PHE A  18       4.047 -20.787  -5.128  1.00  0.84           H  
ATOM    273  N   ARG A  19       2.143 -17.594 -11.009  1.00  0.79           N  
ATOM    274  CA  ARG A  19       2.511 -16.192 -10.845  1.00  0.79           C  
ATOM    275  C   ARG A  19       2.400 -15.766  -9.386  1.00  0.79           C  
ATOM    276  O   ARG A  19       1.428 -16.099  -8.692  1.00  0.79           O  
ATOM    277  CB  ARG A  19       1.667 -15.288 -11.721  1.00  0.79           C  
ATOM    278  CG  ARG A  19       2.152 -13.842 -11.794  1.00  0.79           C  
ATOM    279  CD  ARG A  19       1.325 -13.016 -12.708  1.00  0.79           C  
ATOM    280  NE  ARG A  19       1.915 -11.699 -12.935  1.00  0.79           N  
ATOM    281  CZ  ARG A  19       2.732 -11.394 -13.954  1.00  0.79           C  
ATOM    282  NH1 ARG A  19       3.058 -12.292 -14.864  1.00  0.79           N  
ATOM    283  NH2 ARG A  19       3.191 -10.173 -14.016  1.00  0.79           N  
ATOM    284  H   ARG A  19       1.159 -17.828 -11.187  1.00  0.79           H  
ATOM    285  HA  ARG A  19       3.543 -16.068 -11.159  1.00  0.79           H  
ATOM    286 1HB  ARG A  19       1.643 -15.683 -12.733  1.00  0.79           H  
ATOM    287 2HB  ARG A  19       0.641 -15.279 -11.351  1.00  0.79           H  
ATOM    288 1HG  ARG A  19       2.107 -13.388 -10.803  1.00  0.79           H  
ATOM    289 2HG  ARG A  19       3.184 -13.825 -12.150  1.00  0.79           H  
ATOM    290 1HD  ARG A  19       1.231 -13.519 -13.669  1.00  0.79           H  
ATOM    291 2HD  ARG A  19       0.338 -12.875 -12.274  1.00  0.79           H  
ATOM    292  HE  ARG A  19       1.730 -10.932 -12.267  1.00  0.79           H  
ATOM    293 1HH1 ARG A  19       2.692 -13.232 -14.798  1.00  0.79           H  
ATOM    294 2HH1 ARG A  19       3.673 -12.041 -15.624  1.00  0.79           H  
ATOM    295 1HH2 ARG A  19       2.904  -9.522 -13.270  1.00  0.79           H  
ATOM    296 2HH2 ARG A  19       3.809  -9.887 -14.756  1.00  0.79           H  
ATOM    297  N   ALA A  20       3.397 -15.024  -8.928  1.00  0.78           N  
ATOM    298  CA  ALA A  20       3.438 -14.571  -7.547  1.00  0.78           C  
ATOM    299  C   ALA A  20       4.107 -13.213  -7.387  1.00  0.78           C  
ATOM    300  O   ALA A  20       4.916 -12.765  -8.207  1.00  0.78           O  
ATOM    301  CB  ALA A  20       4.191 -15.590  -6.689  1.00  0.78           C  
ATOM    302  H   ALA A  20       4.158 -14.784  -9.562  1.00  0.78           H  
ATOM    303  HA  ALA A  20       2.414 -14.481  -7.192  1.00  0.78           H  
ATOM    304 1HB  ALA A  20       4.191 -15.259  -5.647  1.00  0.78           H  
ATOM    305 2HB  ALA A  20       3.702 -16.554  -6.764  1.00  0.78           H  
ATOM    306 3HB  ALA A  20       5.217 -15.674  -7.042  1.00  0.78           H  
ATOM    307  N   LYS A  21       3.765 -12.561  -6.293  1.00  0.80           N  
ATOM    308  CA  LYS A  21       4.397 -11.319  -5.906  1.00  0.80           C  
ATOM    309  C   LYS A  21       5.302 -11.641  -4.739  1.00  0.80           C  
ATOM    310  O   LYS A  21       4.966 -12.485  -3.909  1.00  0.80           O  
ATOM    311  CB  LYS A  21       3.355 -10.275  -5.536  1.00  0.80           C  
ATOM    312  CG  LYS A  21       2.468  -9.830  -6.689  1.00  0.80           C  
ATOM    313  CD  LYS A  21       1.422  -8.845  -6.215  1.00  0.80           C  
ATOM    314  CE  LYS A  21       2.087  -7.541  -5.792  1.00  0.80           C  
ATOM    315  NZ  LYS A  21       1.113  -6.492  -5.405  1.00  0.80           N  
ATOM    316  H   LYS A  21       3.063 -12.969  -5.685  1.00  0.80           H  
ATOM    317  HA  LYS A  21       5.010 -10.941  -6.720  1.00  0.80           H  
ATOM    318 1HB  LYS A  21       2.713 -10.666  -4.745  1.00  0.80           H  
ATOM    319 2HB  LYS A  21       3.862  -9.388  -5.146  1.00  0.80           H  
ATOM    320 1HG  LYS A  21       3.083  -9.341  -7.445  1.00  0.80           H  
ATOM    321 2HG  LYS A  21       1.977 -10.691  -7.144  1.00  0.80           H  
ATOM    322 1HD  LYS A  21       0.722  -8.643  -7.032  1.00  0.80           H  
ATOM    323 2HD  LYS A  21       0.870  -9.267  -5.376  1.00  0.80           H  
ATOM    324 1HE  LYS A  21       2.734  -7.743  -4.940  1.00  0.80           H  
ATOM    325 2HE  LYS A  21       2.700  -7.166  -6.617  1.00  0.80           H  
ATOM    326 1HZ  LYS A  21       1.653  -5.650  -5.116  1.00  0.80           H  
ATOM    327 2HZ  LYS A  21       0.519  -6.264  -6.183  1.00  0.80           H  
ATOM    328 3HZ  LYS A  21       0.552  -6.802  -4.632  1.00  0.80           H  
ATOM    329  N   ALA A  22       6.453 -11.005  -4.672  1.00  0.84           N  
ATOM    330  CA  ALA A  22       7.366 -11.299  -3.580  1.00  0.84           C  
ATOM    331  C   ALA A  22       7.566 -10.065  -2.710  1.00  0.84           C  
ATOM    332  O   ALA A  22       8.167  -9.079  -3.140  1.00  0.84           O  
ATOM    333  CB  ALA A  22       8.659 -11.843  -4.149  1.00  0.84           C  
ATOM    334  H   ALA A  22       6.685 -10.301  -5.375  1.00  0.84           H  
ATOM    335  HA  ALA A  22       6.924 -12.070  -2.962  1.00  0.84           H  
ATOM    336 1HB  ALA A  22       9.318 -12.127  -3.404  1.00  0.84           H  
ATOM    337 2HB  ALA A  22       8.431 -12.720  -4.739  1.00  0.84           H  
ATOM    338 3HB  ALA A  22       9.119 -11.110  -4.760  1.00  0.84           H  
ATOM    339  N   GLN A  23       7.028 -10.118  -1.490  1.00  0.90           N  
ATOM    340  CA  GLN A  23       7.046  -8.972  -0.584  1.00  0.90           C  
ATOM    341  C   GLN A  23       8.174  -9.018   0.431  1.00  0.90           C  
ATOM    342  O   GLN A  23       8.245  -9.917   1.273  1.00  0.90           O  
ATOM    343  CB  GLN A  23       5.719  -8.865   0.168  1.00  0.90           C  
ATOM    344  CG  GLN A  23       5.660  -7.696   1.142  1.00  0.90           C  
ATOM    345  CD  GLN A  23       5.693  -6.382   0.408  1.00  0.90           C  
ATOM    346  OE1 GLN A  23       4.791  -6.127  -0.399  1.00  0.90           O  
ATOM    347  NE2 GLN A  23       6.703  -5.544   0.661  1.00  0.90           N  
ATOM    348  H   GLN A  23       6.589 -10.990  -1.192  1.00  0.90           H  
ATOM    349  HA  GLN A  23       7.171  -8.071  -1.178  1.00  0.90           H  
ATOM    350 1HB  GLN A  23       4.904  -8.754  -0.549  1.00  0.90           H  
ATOM    351 2HB  GLN A  23       5.543  -9.786   0.725  1.00  0.90           H  
ATOM    352 1HG  GLN A  23       4.735  -7.750   1.713  1.00  0.90           H  
ATOM    353 2HG  GLN A  23       6.522  -7.739   1.815  1.00  0.90           H  
ATOM    354 1HE2 GLN A  23       6.730  -4.653   0.154  1.00  0.90           H  
ATOM    355 2HE2 GLN A  23       7.426  -5.799   1.367  1.00  0.90           H  
ATOM    356  N   LEU A  24       9.097  -8.071   0.334  1.00  0.95           N  
ATOM    357  CA  LEU A  24      10.217  -8.057   1.263  1.00  0.95           C  
ATOM    358  C   LEU A  24       9.742  -7.771   2.665  1.00  0.95           C  
ATOM    359  O   LEU A  24       8.966  -6.828   2.884  1.00  0.95           O  
ATOM    360  CB  LEU A  24      11.303  -7.053   0.829  1.00  0.95           C  
ATOM    361  CG  LEU A  24      12.539  -6.910   1.786  1.00  0.95           C  
ATOM    362  CD1 LEU A  24      13.272  -8.197   1.895  1.00  0.95           C  
ATOM    363  CD2 LEU A  24      13.498  -5.862   1.216  1.00  0.95           C  
ATOM    364  H   LEU A  24       9.019  -7.359  -0.377  1.00  0.95           H  
ATOM    365  HA  LEU A  24      10.672  -9.043   1.269  1.00  0.95           H  
ATOM    366 1HB  LEU A  24      11.685  -7.371  -0.138  1.00  0.95           H  
ATOM    367 2HB  LEU A  24      10.849  -6.069   0.717  1.00  0.95           H  
ATOM    368  HG  LEU A  24      12.208  -6.611   2.784  1.00  0.95           H  
ATOM    369 1HD1 LEU A  24      14.125  -8.043   2.546  1.00  0.95           H  
ATOM    370 2HD1 LEU A  24      12.630  -8.959   2.314  1.00  0.95           H  
ATOM    371 3HD1 LEU A  24      13.605  -8.509   0.950  1.00  0.95           H  
ATOM    372 1HD2 LEU A  24      14.364  -5.765   1.883  1.00  0.95           H  
ATOM    373 2HD2 LEU A  24      13.836  -6.170   0.229  1.00  0.95           H  
ATOM    374 3HD2 LEU A  24      12.987  -4.905   1.142  1.00  0.95           H  
ATOM    375  N   ILE A  25      10.175  -8.628   3.594  1.00  1.02           N  
ATOM    376  CA  ILE A  25       9.875  -8.500   5.000  1.00  1.02           C  
ATOM    377  C   ILE A  25      11.144  -8.201   5.788  1.00  1.02           C  
ATOM    378  O   ILE A  25      11.237  -7.154   6.415  1.00  1.02           O  
ATOM    379  CB  ILE A  25       9.202  -9.775   5.535  1.00  1.02           C  
ATOM    380  CG1 ILE A  25       7.883  -9.996   4.817  1.00  1.02           C  
ATOM    381  CG2 ILE A  25       8.999  -9.631   7.020  1.00  1.02           C  
ATOM    382  CD1 ILE A  25       7.244 -11.297   5.121  1.00  1.02           C  
ATOM    383  H   ILE A  25      10.758  -9.415   3.314  1.00  1.02           H  
ATOM    384  HA  ILE A  25       9.188  -7.669   5.139  1.00  1.02           H  
ATOM    385  HB  ILE A  25       9.833 -10.642   5.336  1.00  1.02           H  
ATOM    386 1HG1 ILE A  25       7.197  -9.198   5.095  1.00  1.02           H  
ATOM    387 2HG1 ILE A  25       8.050  -9.948   3.748  1.00  1.02           H  
ATOM    388 1HG2 ILE A  25       8.533 -10.500   7.415  1.00  1.02           H  
ATOM    389 2HG2 ILE A  25       9.963  -9.497   7.501  1.00  1.02           H  
ATOM    390 3HG2 ILE A  25       8.371  -8.767   7.230  1.00  1.02           H  
ATOM    391 1HD1 ILE A  25       6.312 -11.355   4.574  1.00  1.02           H  
ATOM    392 2HD1 ILE A  25       7.909 -12.111   4.825  1.00  1.02           H  
ATOM    393 3HD1 ILE A  25       7.041 -11.351   6.182  1.00  1.02           H  
ATOM    394  N   SER A  26      12.136  -9.095   5.711  1.00  1.11           N  
ATOM    395  CA  SER A  26      13.385  -8.900   6.469  1.00  1.11           C  
ATOM    396  C   SER A  26      14.596  -8.778   5.578  1.00  1.11           C  
ATOM    397  O   SER A  26      14.636  -9.356   4.497  1.00  1.11           O  
ATOM    398  CB  SER A  26      13.622 -10.002   7.473  1.00  1.11           C  
ATOM    399  OG  SER A  26      12.690  -9.965   8.481  1.00  1.11           O  
ATOM    400  H   SER A  26      12.010  -9.915   5.124  1.00  1.11           H  
ATOM    401  HA  SER A  26      13.297  -7.970   7.033  1.00  1.11           H  
ATOM    402 1HB  SER A  26      13.588 -10.953   6.984  1.00  1.11           H  
ATOM    403 2HB  SER A  26      14.620  -9.898   7.897  1.00  1.11           H  
ATOM    404  HG  SER A  26      12.967  -9.167   9.017  1.00  1.11           H  
ATOM    405  N   GLY A  27      15.622  -8.110   6.094  1.00  1.21           N  
ATOM    406  CA  GLY A  27      16.883  -7.890   5.398  1.00  1.21           C  
ATOM    407  C   GLY A  27      16.870  -6.480   4.842  1.00  1.21           C  
ATOM    408  O   GLY A  27      15.798  -5.905   4.643  1.00  1.21           O  
ATOM    409  H   GLY A  27      15.518  -7.707   7.018  1.00  1.21           H  
ATOM    410 1HA  GLY A  27      17.722  -8.021   6.085  1.00  1.21           H  
ATOM    411 2HA  GLY A  27      17.005  -8.603   4.594  1.00  1.21           H  
ATOM    412  N   HIS A  28      18.044  -5.900   4.608  1.00  1.30           N  
ATOM    413  CA  HIS A  28      18.078  -4.532   4.115  1.00  1.30           C  
ATOM    414  C   HIS A  28      18.536  -4.449   2.666  1.00  1.30           C  
ATOM    415  O   HIS A  28      18.252  -3.466   1.967  1.00  1.30           O  
ATOM    416  CB  HIS A  28      18.972  -3.703   5.026  1.00  1.30           C  
ATOM    417  CG  HIS A  28      18.439  -3.644   6.434  1.00  1.30           C  
ATOM    418  ND1 HIS A  28      17.294  -2.948   6.764  1.00  1.30           N  
ATOM    419  CD2 HIS A  28      18.878  -4.210   7.586  1.00  1.30           C  
ATOM    420  CE1 HIS A  28      17.055  -3.082   8.056  1.00  1.30           C  
ATOM    421  NE2 HIS A  28      17.999  -3.842   8.579  1.00  1.30           N  
ATOM    422  H   HIS A  28      18.917  -6.399   4.777  1.00  1.30           H  
ATOM    423  HA  HIS A  28      17.078  -4.104   4.160  1.00  1.30           H  
ATOM    424 1HB  HIS A  28      19.974  -4.139   5.048  1.00  1.30           H  
ATOM    425 2HB  HIS A  28      19.058  -2.690   4.638  1.00  1.30           H  
ATOM    426  HD1 HIS A  28      16.715  -2.429   6.133  1.00  1.30           H  
ATOM    427  HD2 HIS A  28      19.727  -4.849   7.823  1.00  1.30           H  
ATOM    428  HE1 HIS A  28      16.190  -2.601   8.511  1.00  1.30           H  
ATOM    429  N   SER A  29      19.177  -5.508   2.175  1.00  1.39           N  
ATOM    430  CA  SER A  29      19.666  -5.502   0.802  1.00  1.39           C  
ATOM    431  C   SER A  29      18.544  -5.670  -0.220  1.00  1.39           C  
ATOM    432  O   SER A  29      18.394  -6.705  -0.874  1.00  1.39           O  
ATOM    433  CB  SER A  29      20.706  -6.567   0.605  1.00  1.39           C  
ATOM    434  OG  SER A  29      21.168  -6.574  -0.719  1.00  1.39           O  
ATOM    435  H   SER A  29      19.407  -6.286   2.794  1.00  1.39           H  
ATOM    436  HA  SER A  29      20.141  -4.538   0.620  1.00  1.39           H  
ATOM    437 1HB  SER A  29      21.537  -6.363   1.273  1.00  1.39           H  
ATOM    438 2HB  SER A  29      20.300  -7.547   0.865  1.00  1.39           H  
ATOM    439  HG  SER A  29      21.939  -7.148  -0.719  1.00  1.39           H  
ATOM    440  N   CYS A  30      17.808  -4.594  -0.422  1.00  1.44           N  
ATOM    441  CA  CYS A  30      16.680  -4.598  -1.330  1.00  1.44           C  
ATOM    442  C   CYS A  30      17.150  -4.906  -2.748  1.00  1.44           C  
ATOM    443  O   CYS A  30      16.392  -5.441  -3.549  1.00  1.44           O  
ATOM    444  CB  CYS A  30      15.989  -3.247  -1.285  1.00  1.44           C  
ATOM    445  SG  CYS A  30      15.310  -2.869   0.346  1.00  1.44           S  
ATOM    446  H   CYS A  30      18.004  -3.787   0.165  1.00  1.44           H  
ATOM    447  HA  CYS A  30      15.976  -5.369  -1.012  1.00  1.44           H  
ATOM    448 1HB  CYS A  30      16.698  -2.462  -1.553  1.00  1.44           H  
ATOM    449 2HB  CYS A  30      15.177  -3.222  -2.010  1.00  1.44           H  
ATOM    450  HG  CYS A  30      16.478  -3.008   1.017  1.00  1.44           H  
ATOM    451  N   GLN A  31      18.423  -4.618  -3.040  1.00  1.44           N  
ATOM    452  CA  GLN A  31      19.024  -4.895  -4.340  1.00  1.44           C  
ATOM    453  C   GLN A  31      19.069  -6.400  -4.610  1.00  1.44           C  
ATOM    454  O   GLN A  31      19.052  -6.843  -5.758  1.00  1.44           O  
ATOM    455  CB  GLN A  31      20.423  -4.289  -4.432  1.00  1.44           C  
ATOM    456  CG  GLN A  31      20.410  -2.772  -4.487  1.00  1.44           C  
ATOM    457  CD  GLN A  31      21.798  -2.164  -4.585  1.00  1.44           C  
ATOM    458  OE1 GLN A  31      22.725  -2.587  -3.883  1.00  1.44           O  
ATOM    459  NE2 GLN A  31      21.932  -1.175  -5.465  1.00  1.44           N  
ATOM    460  H   GLN A  31      18.988  -4.185  -2.324  1.00  1.44           H  
ATOM    461  HA  GLN A  31      18.411  -4.424  -5.103  1.00  1.44           H  
ATOM    462 1HB  GLN A  31      21.014  -4.604  -3.571  1.00  1.44           H  
ATOM    463 2HB  GLN A  31      20.924  -4.661  -5.328  1.00  1.44           H  
ATOM    464 1HG  GLN A  31      19.835  -2.462  -5.362  1.00  1.44           H  
ATOM    465 2HG  GLN A  31      19.936  -2.398  -3.581  1.00  1.44           H  
ATOM    466 1HE2 GLN A  31      22.841  -0.712  -5.624  1.00  1.44           H  
ATOM    467 2HE2 GLN A  31      21.151  -0.884  -6.008  1.00  1.44           H  
ATOM    468  N   LEU A  32      19.150  -7.194  -3.545  1.00  1.39           N  
ATOM    469  CA  LEU A  32      19.192  -8.645  -3.631  1.00  1.39           C  
ATOM    470  C   LEU A  32      17.883  -9.116  -4.178  1.00  1.39           C  
ATOM    471  O   LEU A  32      17.802 -10.037  -4.988  1.00  1.39           O  
ATOM    472  CB  LEU A  32      19.359  -9.224  -2.246  1.00  1.39           C  
ATOM    473  CG  LEU A  32      19.514 -10.645  -2.131  1.00  1.39           C  
ATOM    474  CD1 LEU A  32      20.660 -11.024  -2.830  1.00  1.39           C  
ATOM    475  CD2 LEU A  32      19.665 -10.965  -0.736  1.00  1.39           C  
ATOM    476  H   LEU A  32      19.137  -6.789  -2.610  1.00  1.39           H  
ATOM    477  HA  LEU A  32      19.988  -8.962  -4.299  1.00  1.39           H  
ATOM    478 1HB  LEU A  32      20.211  -8.754  -1.770  1.00  1.39           H  
ATOM    479 2HB  LEU A  32      18.476  -8.978  -1.668  1.00  1.39           H  
ATOM    480  HG  LEU A  32      18.676 -11.146  -2.558  1.00  1.39           H  
ATOM    481 1HD1 LEU A  32      20.813 -12.089  -2.750  1.00  1.39           H  
ATOM    482 2HD1 LEU A  32      20.545 -10.729  -3.853  1.00  1.39           H  
ATOM    483 3HD1 LEU A  32      21.471 -10.505  -2.383  1.00  1.39           H  
ATOM    484 1HD2 LEU A  32      19.828 -12.006  -0.619  1.00  1.39           H  
ATOM    485 2HD2 LEU A  32      20.517 -10.424  -0.390  1.00  1.39           H  
ATOM    486 3HD2 LEU A  32      18.793 -10.667  -0.188  1.00  1.39           H  
ATOM    487  N   VAL A  33      16.840  -8.476  -3.682  1.00  1.31           N  
ATOM    488  CA  VAL A  33      15.488  -8.812  -4.071  1.00  1.31           C  
ATOM    489  C   VAL A  33      15.204  -8.290  -5.481  1.00  1.31           C  
ATOM    490  O   VAL A  33      14.667  -8.997  -6.329  1.00  1.31           O  
ATOM    491  CB  VAL A  33      14.507  -8.203  -3.085  1.00  1.31           C  
ATOM    492  CG1 VAL A  33      13.106  -8.499  -3.517  1.00  1.31           C  
ATOM    493  CG2 VAL A  33      14.789  -8.711  -1.739  1.00  1.31           C  
ATOM    494  H   VAL A  33      17.029  -7.737  -2.993  1.00  1.31           H  
ATOM    495  HA  VAL A  33      15.376  -9.893  -4.065  1.00  1.31           H  
ATOM    496  HB  VAL A  33      14.618  -7.122  -3.083  1.00  1.31           H  
ATOM    497 1HG1 VAL A  33      12.444  -8.058  -2.803  1.00  1.31           H  
ATOM    498 2HG1 VAL A  33      12.925  -8.085  -4.509  1.00  1.31           H  
ATOM    499 3HG1 VAL A  33      12.948  -9.577  -3.538  1.00  1.31           H  
ATOM    500 1HG2 VAL A  33      14.094  -8.253  -1.079  1.00  1.31           H  
ATOM    501 2HG2 VAL A  33      14.667  -9.771  -1.729  1.00  1.31           H  
ATOM    502 3HG2 VAL A  33      15.810  -8.449  -1.447  1.00  1.31           H  
ATOM    503  N   GLN A  34      15.616  -7.051  -5.754  1.00  1.20           N  
ATOM    504  CA  GLN A  34      15.411  -6.429  -7.065  1.00  1.20           C  
ATOM    505  C   GLN A  34      16.132  -7.213  -8.164  1.00  1.20           C  
ATOM    506  O   GLN A  34      15.657  -7.292  -9.293  1.00  1.20           O  
ATOM    507  CB  GLN A  34      15.896  -4.980  -7.048  1.00  1.20           C  
ATOM    508  CG  GLN A  34      15.037  -4.056  -6.197  1.00  1.20           C  
ATOM    509  CD  GLN A  34      15.635  -2.669  -6.039  1.00  1.20           C  
ATOM    510  OE1 GLN A  34      16.844  -2.458  -6.205  1.00  1.20           O  
ATOM    511  NE2 GLN A  34      14.780  -1.708  -5.709  1.00  1.20           N  
ATOM    512  H   GLN A  34      16.058  -6.509  -5.014  1.00  1.20           H  
ATOM    513  HA  GLN A  34      14.343  -6.437  -7.288  1.00  1.20           H  
ATOM    514 1HB  GLN A  34      16.909  -4.953  -6.680  1.00  1.20           H  
ATOM    515 2HB  GLN A  34      15.909  -4.591  -8.063  1.00  1.20           H  
ATOM    516 1HG  GLN A  34      14.068  -3.949  -6.684  1.00  1.20           H  
ATOM    517 2HG  GLN A  34      14.901  -4.494  -5.215  1.00  1.20           H  
ATOM    518 1HE2 GLN A  34      15.104  -0.769  -5.588  1.00  1.20           H  
ATOM    519 2HE2 GLN A  34      13.812  -1.925  -5.583  1.00  1.20           H  
ATOM    520  N   ALA A  35      17.272  -7.817  -7.811  1.00  1.10           N  
ATOM    521  CA  ALA A  35      18.081  -8.645  -8.704  1.00  1.10           C  
ATOM    522  C   ALA A  35      17.336  -9.897  -9.195  1.00  1.10           C  
ATOM    523  O   ALA A  35      17.783 -10.534 -10.152  1.00  1.10           O  
ATOM    524  CB  ALA A  35      19.372  -9.076  -8.008  1.00  1.10           C  
ATOM    525  H   ALA A  35      17.633  -7.666  -6.873  1.00  1.10           H  
ATOM    526  HA  ALA A  35      18.333  -8.043  -9.574  1.00  1.10           H  
ATOM    527 1HB  ALA A  35      19.978  -9.661  -8.696  1.00  1.10           H  
ATOM    528 2HB  ALA A  35      19.930  -8.196  -7.693  1.00  1.10           H  
ATOM    529 3HB  ALA A  35      19.126  -9.677  -7.138  1.00  1.10           H  
ATOM    530  N   LEU A  36      16.249 -10.301  -8.529  1.00  1.01           N  
ATOM    531  CA  LEU A  36      15.537 -11.502  -8.934  1.00  1.01           C  
ATOM    532  C   LEU A  36      14.996 -11.336 -10.379  1.00  1.01           C  
ATOM    533  O   LEU A  36      14.519 -10.261 -10.740  1.00  1.01           O  
ATOM    534  CB  LEU A  36      14.361 -11.753  -7.973  1.00  1.01           C  
ATOM    535  CG  LEU A  36      14.701 -12.130  -6.520  1.00  1.01           C  
ATOM    536  CD1 LEU A  36      13.382 -12.148  -5.699  1.00  1.01           C  
ATOM    537  CD2 LEU A  36      15.416 -13.461  -6.499  1.00  1.01           C  
ATOM    538  H   LEU A  36      15.885  -9.756  -7.746  1.00  1.01           H  
ATOM    539  HA  LEU A  36      16.240 -12.322  -8.858  1.00  1.01           H  
ATOM    540 1HB  LEU A  36      13.789 -10.835  -7.916  1.00  1.01           H  
ATOM    541 2HB  LEU A  36      13.718 -12.528  -8.387  1.00  1.01           H  
ATOM    542  HG  LEU A  36      15.360 -11.379  -6.085  1.00  1.01           H  
ATOM    543 1HD1 LEU A  36      13.587 -12.396  -4.671  1.00  1.01           H  
ATOM    544 2HD1 LEU A  36      12.926 -11.155  -5.748  1.00  1.01           H  
ATOM    545 3HD1 LEU A  36      12.699 -12.875  -6.109  1.00  1.01           H  
ATOM    546 1HD2 LEU A  36      15.660 -13.720  -5.480  1.00  1.01           H  
ATOM    547 2HD2 LEU A  36      14.782 -14.232  -6.932  1.00  1.01           H  
ATOM    548 3HD2 LEU A  36      16.329 -13.364  -7.075  1.00  1.01           H  
ATOM    549  N   PRO A  37      15.048 -12.390 -11.216  1.00  0.94           N  
ATOM    550  CA  PRO A  37      14.601 -12.469 -12.601  1.00  0.94           C  
ATOM    551  C   PRO A  37      13.109 -12.568 -12.709  1.00  0.94           C  
ATOM    552  O   PRO A  37      12.434 -12.811 -11.717  1.00  0.94           O  
ATOM    553  CB  PRO A  37      15.232 -13.761 -13.090  1.00  0.94           C  
ATOM    554  CG  PRO A  37      15.267 -14.602 -11.886  1.00  0.94           C  
ATOM    555  CD  PRO A  37      15.609 -13.644 -10.748  1.00  0.94           C  
ATOM    556  HA  PRO A  37      14.980 -11.596 -13.157  1.00  0.94           H  
ATOM    557 1HB  PRO A  37      14.631 -14.203 -13.895  1.00  0.94           H  
ATOM    558 2HB  PRO A  37      16.235 -13.566 -13.499  1.00  0.94           H  
ATOM    559 1HG  PRO A  37      14.290 -15.066 -11.734  1.00  0.94           H  
ATOM    560 2HG  PRO A  37      15.973 -15.413 -12.055  1.00  0.94           H  
ATOM    561 1HD  PRO A  37      15.126 -13.992  -9.827  1.00  0.94           H  
ATOM    562 2HD  PRO A  37      16.700 -13.533 -10.656  1.00  0.94           H  
ATOM    563  N   ASP A  38      12.586 -12.446 -13.921  1.00  0.88           N  
ATOM    564  CA  ASP A  38      11.153 -12.612 -14.130  1.00  0.88           C  
ATOM    565  C   ASP A  38      10.658 -13.994 -13.695  1.00  0.88           C  
ATOM    566  O   ASP A  38       9.503 -14.122 -13.282  1.00  0.88           O  
ATOM    567  CB  ASP A  38      10.803 -12.413 -15.597  1.00  0.88           C  
ATOM    568  CG  ASP A  38      10.956 -10.969 -16.066  1.00  0.88           C  
ATOM    569  OD1 ASP A  38      11.106 -10.099 -15.241  1.00  0.88           O  
ATOM    570  OD2 ASP A  38      10.926 -10.755 -17.252  1.00  0.88           O  
ATOM    571  H   ASP A  38      13.183 -12.229 -14.707  1.00  0.88           H  
ATOM    572  HA  ASP A  38      10.630 -11.860 -13.535  1.00  0.88           H  
ATOM    573 1HB  ASP A  38      11.439 -13.050 -16.212  1.00  0.88           H  
ATOM    574 2HB  ASP A  38       9.773 -12.727 -15.765  1.00  0.88           H  
ATOM    575  N   VAL A  39      11.497 -15.023 -13.857  1.00  0.83           N  
ATOM    576  CA  VAL A  39      11.121 -16.375 -13.461  1.00  0.83           C  
ATOM    577  C   VAL A  39      12.173 -16.983 -12.539  1.00  0.83           C  
ATOM    578  O   VAL A  39      13.353 -17.063 -12.898  1.00  0.83           O  
ATOM    579  CB  VAL A  39      10.952 -17.311 -14.671  1.00  0.83           C  
ATOM    580  CG1 VAL A  39      10.548 -18.717 -14.167  1.00  0.83           C  
ATOM    581  CG2 VAL A  39       9.921 -16.750 -15.632  1.00  0.83           C  
ATOM    582  H   VAL A  39      12.421 -14.850 -14.221  1.00  0.83           H  
ATOM    583  HA  VAL A  39      10.177 -16.326 -12.933  1.00  0.83           H  
ATOM    584  HB  VAL A  39      11.901 -17.407 -15.181  1.00  0.83           H  
ATOM    585 1HG1 VAL A  39      10.441 -19.396 -15.008  1.00  0.83           H  
ATOM    586 2HG1 VAL A  39      11.302 -19.101 -13.496  1.00  0.83           H  
ATOM    587 3HG1 VAL A  39       9.597 -18.652 -13.633  1.00  0.83           H  
ATOM    588 1HG2 VAL A  39       9.815 -17.421 -16.482  1.00  0.83           H  
ATOM    589 2HG2 VAL A  39       8.972 -16.654 -15.127  1.00  0.83           H  
ATOM    590 3HG2 VAL A  39      10.239 -15.773 -15.984  1.00  0.83           H  
ATOM    591  N   ILE A  40      11.742 -17.457 -11.379  1.00  0.81           N  
ATOM    592  CA  ILE A  40      12.661 -18.075 -10.433  1.00  0.81           C  
ATOM    593  C   ILE A  40      12.558 -19.589 -10.540  1.00  0.81           C  
ATOM    594  O   ILE A  40      11.509 -20.175 -10.250  1.00  0.81           O  
ATOM    595  CB  ILE A  40      12.355 -17.603  -9.006  1.00  0.81           C  
ATOM    596  CG1 ILE A  40      12.500 -16.077  -8.940  1.00  0.81           C  
ATOM    597  CG2 ILE A  40      13.262 -18.261  -8.023  1.00  0.81           C  
ATOM    598  CD1 ILE A  40      12.022 -15.468  -7.654  1.00  0.81           C  
ATOM    599  H   ILE A  40      10.750 -17.367 -11.160  1.00  0.81           H  
ATOM    600  HA  ILE A  40      13.677 -17.780 -10.684  1.00  0.81           H  
ATOM    601  HB  ILE A  40      11.331 -17.845  -8.763  1.00  0.81           H  
ATOM    602 1HG1 ILE A  40      13.540 -15.814  -9.074  1.00  0.81           H  
ATOM    603 2HG1 ILE A  40      11.930 -15.637  -9.757  1.00  0.81           H  
ATOM    604 1HG2 ILE A  40      13.011 -17.894  -7.043  1.00  0.81           H  
ATOM    605 2HG2 ILE A  40      13.127 -19.342  -8.065  1.00  0.81           H  
ATOM    606 3HG2 ILE A  40      14.291 -18.021  -8.243  1.00  0.81           H  
ATOM    607 1HD1 ILE A  40      12.155 -14.394  -7.710  1.00  0.81           H  
ATOM    608 2HD1 ILE A  40      10.968 -15.694  -7.510  1.00  0.81           H  
ATOM    609 3HD1 ILE A  40      12.596 -15.867  -6.820  1.00  0.81           H  
ATOM    610  N   ARG A  41      13.651 -20.222 -10.966  1.00  0.79           N  
ATOM    611  CA  ARG A  41      13.621 -21.654 -11.248  1.00  0.79           C  
ATOM    612  C   ARG A  41      14.404 -22.517 -10.280  1.00  0.79           C  
ATOM    613  O   ARG A  41      15.536 -22.205  -9.901  1.00  0.79           O  
ATOM    614  CB  ARG A  41      14.166 -21.922 -12.641  1.00  0.79           C  
ATOM    615  CG  ARG A  41      13.333 -21.345 -13.770  1.00  0.79           C  
ATOM    616  CD  ARG A  41      13.839 -21.713 -15.110  1.00  0.79           C  
ATOM    617  NE  ARG A  41      12.911 -21.300 -16.155  1.00  0.79           N  
ATOM    618  CZ  ARG A  41      12.895 -20.082 -16.737  1.00  0.79           C  
ATOM    619  NH1 ARG A  41      13.771 -19.169 -16.384  1.00  0.79           N  
ATOM    620  NH2 ARG A  41      11.994 -19.809 -17.665  1.00  0.79           N  
ATOM    621  H   ARG A  41      14.492 -19.692 -11.150  1.00  0.79           H  
ATOM    622  HA  ARG A  41      12.581 -21.983 -11.223  1.00  0.79           H  
ATOM    623 1HB  ARG A  41      15.172 -21.513 -12.722  1.00  0.79           H  
ATOM    624 2HB  ARG A  41      14.237 -22.991 -12.791  1.00  0.79           H  
ATOM    625 1HG  ARG A  41      12.322 -21.704 -13.693  1.00  0.79           H  
ATOM    626 2HG  ARG A  41      13.341 -20.258 -13.697  1.00  0.79           H  
ATOM    627 1HD  ARG A  41      14.796 -21.223 -15.288  1.00  0.79           H  
ATOM    628 2HD  ARG A  41      13.963 -22.795 -15.171  1.00  0.79           H  
ATOM    629  HE  ARG A  41      12.213 -21.974 -16.455  1.00  0.79           H  
ATOM    630 1HH1 ARG A  41      14.459 -19.376 -15.672  1.00  0.79           H  
ATOM    631 2HH1 ARG A  41      13.756 -18.259 -16.820  1.00  0.79           H  
ATOM    632 1HH2 ARG A  41      11.319 -20.514 -17.933  1.00  0.79           H  
ATOM    633 2HH2 ARG A  41      11.979 -18.900 -18.103  1.00  0.79           H  
ATOM    634  N   SER A  42      13.804 -23.644  -9.935  1.00  0.78           N  
ATOM    635  CA  SER A  42      14.412 -24.601  -9.028  1.00  0.78           C  
ATOM    636  C   SER A  42      15.750 -25.135  -9.508  1.00  0.78           C  
ATOM    637  O   SER A  42      15.992 -25.337 -10.695  1.00  0.78           O  
ATOM    638  CB  SER A  42      13.475 -25.756  -8.762  1.00  0.78           C  
ATOM    639  OG  SER A  42      14.099 -26.757  -7.982  1.00  0.78           O  
ATOM    640  H   SER A  42      12.858 -23.821 -10.286  1.00  0.78           H  
ATOM    641  HA  SER A  42      14.579 -24.096  -8.078  1.00  0.78           H  
ATOM    642 1HB  SER A  42      12.617 -25.380  -8.233  1.00  0.78           H  
ATOM    643 2HB  SER A  42      13.121 -26.177  -9.702  1.00  0.78           H  
ATOM    644  HG  SER A  42      14.608 -26.273  -7.296  1.00  0.78           H  
ATOM    645  N   ALA A  43      16.622 -25.335  -8.548  1.00  0.77           N  
ATOM    646  CA  ALA A  43      17.942 -25.895  -8.699  1.00  0.77           C  
ATOM    647  C   ALA A  43      18.069 -27.106  -7.782  1.00  0.77           C  
ATOM    648  O   ALA A  43      19.159 -27.420  -7.299  1.00  0.77           O  
ATOM    649  CB  ALA A  43      18.991 -24.855  -8.366  1.00  0.77           C  
ATOM    650  H   ALA A  43      16.339 -25.092  -7.619  1.00  0.77           H  
ATOM    651  HA  ALA A  43      18.068 -26.228  -9.729  1.00  0.77           H  
ATOM    652 1HB  ALA A  43      19.983 -25.287  -8.484  1.00  0.77           H  
ATOM    653 2HB  ALA A  43      18.885 -24.001  -9.036  1.00  0.77           H  
ATOM    654 3HB  ALA A  43      18.859 -24.526  -7.343  1.00  0.77           H  
ATOM    655  N   GLY A  44      16.944 -27.792  -7.553  1.00  0.75           N  
ATOM    656  CA  GLY A  44      16.926 -28.976  -6.690  1.00  0.75           C  
ATOM    657  C   GLY A  44      16.330 -28.679  -5.315  1.00  0.75           C  
ATOM    658  O   GLY A  44      15.553 -27.731  -5.156  1.00  0.75           O  
ATOM    659  H   GLY A  44      16.070 -27.469  -7.967  1.00  0.75           H  
ATOM    660 1HA  GLY A  44      16.350 -29.764  -7.175  1.00  0.75           H  
ATOM    661 2HA  GLY A  44      17.941 -29.353  -6.573  1.00  0.75           H  
ATOM    662  N   ARG A  45      16.625 -29.542  -4.340  1.00  0.74           N  
ATOM    663  CA  ARG A  45      16.012 -29.440  -3.012  1.00  0.74           C  
ATOM    664  C   ARG A  45      17.058 -29.575  -1.928  1.00  0.74           C  
ATOM    665  O   ARG A  45      18.079 -30.239  -2.126  1.00  0.74           O  
ATOM    666  CB  ARG A  45      14.977 -30.548  -2.775  1.00  0.74           C  
ATOM    667  CG  ARG A  45      13.768 -30.545  -3.697  1.00  0.74           C  
ATOM    668  CD  ARG A  45      12.891 -29.408  -3.428  1.00  0.74           C  
ATOM    669  NE  ARG A  45      11.715 -29.427  -4.246  1.00  0.74           N  
ATOM    670  CZ  ARG A  45      11.681 -28.879  -5.463  1.00  0.74           C  
ATOM    671  NH1 ARG A  45      12.780 -28.303  -5.886  1.00  0.74           N  
ATOM    672  NH2 ARG A  45      10.583 -28.927  -6.197  1.00  0.74           N  
ATOM    673  H   ARG A  45      17.277 -30.291  -4.525  1.00  0.74           H  
ATOM    674  HA  ARG A  45      15.531 -28.467  -2.908  1.00  0.74           H  
ATOM    675 1HB  ARG A  45      15.459 -31.519  -2.862  1.00  0.74           H  
ATOM    676 2HB  ARG A  45      14.600 -30.463  -1.752  1.00  0.74           H  
ATOM    677 1HG  ARG A  45      14.087 -30.494  -4.735  1.00  0.74           H  
ATOM    678 2HG  ARG A  45      13.192 -31.457  -3.538  1.00  0.74           H  
ATOM    679 1HD  ARG A  45      12.596 -29.372  -2.377  1.00  0.74           H  
ATOM    680 2HD  ARG A  45      13.446 -28.534  -3.683  1.00  0.74           H  
ATOM    681  HE  ARG A  45      10.889 -29.873  -3.894  1.00  0.74           H  
ATOM    682 1HH1 ARG A  45      13.599 -28.284  -5.279  1.00  0.74           H  
ATOM    683 2HH1 ARG A  45      12.864 -27.856  -6.788  1.00  0.74           H  
ATOM    684 1HH2 ARG A  45       9.762 -29.391  -5.829  1.00  0.74           H  
ATOM    685 2HH2 ARG A  45      10.566 -28.516  -7.128  1.00  0.74           H  
ATOM    686  N   LEU A  46      16.789 -28.975  -0.775  1.00  0.74           N  
ATOM    687  CA  LEU A  46      17.666 -29.140   0.368  1.00  0.74           C  
ATOM    688  C   LEU A  46      16.924 -29.661   1.597  1.00  0.74           C  
ATOM    689  O   LEU A  46      15.754 -29.322   1.817  1.00  0.74           O  
ATOM    690  CB  LEU A  46      18.300 -27.800   0.746  1.00  0.74           C  
ATOM    691  CG  LEU A  46      19.228 -27.176  -0.259  1.00  0.74           C  
ATOM    692  CD1 LEU A  46      19.591 -25.768   0.203  1.00  0.74           C  
ATOM    693  CD2 LEU A  46      20.461 -28.035  -0.374  1.00  0.74           C  
ATOM    694  H   LEU A  46      15.940 -28.413  -0.693  1.00  0.74           H  
ATOM    695  HA  LEU A  46      18.460 -29.809   0.072  1.00  0.74           H  
ATOM    696 1HB  LEU A  46      17.496 -27.086   0.932  1.00  0.74           H  
ATOM    697 2HB  LEU A  46      18.856 -27.934   1.677  1.00  0.74           H  
ATOM    698  HG  LEU A  46      18.748 -27.120  -1.219  1.00  0.74           H  
ATOM    699 1HD1 LEU A  46      20.270 -25.318  -0.512  1.00  0.74           H  
ATOM    700 2HD1 LEU A  46      18.683 -25.167   0.274  1.00  0.74           H  
ATOM    701 3HD1 LEU A  46      20.075 -25.818   1.179  1.00  0.74           H  
ATOM    702 1HD2 LEU A  46      21.145 -27.596  -1.100  1.00  0.74           H  
ATOM    703 2HD2 LEU A  46      20.952 -28.099   0.598  1.00  0.74           H  
ATOM    704 3HD2 LEU A  46      20.175 -29.037  -0.704  1.00  0.74           H  
ATOM    705  N   PRO A  47      17.543 -30.541   2.394  1.00  0.74           N  
ATOM    706  CA  PRO A  47      17.096 -30.885   3.718  1.00  0.74           C  
ATOM    707  C   PRO A  47      17.117 -29.594   4.534  1.00  0.74           C  
ATOM    708  O   PRO A  47      18.094 -28.834   4.427  1.00  0.74           O  
ATOM    709  CB  PRO A  47      18.133 -31.911   4.183  1.00  0.74           C  
ATOM    710  CG  PRO A  47      18.675 -32.501   2.889  1.00  0.74           C  
ATOM    711  CD  PRO A  47      18.665 -31.350   1.896  1.00  0.74           C  
ATOM    712  HA  PRO A  47      16.108 -31.349   3.632  1.00  0.74           H  
ATOM    713 1HB  PRO A  47      18.906 -31.420   4.790  1.00  0.74           H  
ATOM    714 2HB  PRO A  47      17.654 -32.664   4.826  1.00  0.74           H  
ATOM    715 1HG  PRO A  47      19.672 -32.937   3.044  1.00  0.74           H  
ATOM    716 2HG  PRO A  47      18.025 -33.329   2.566  1.00  0.74           H  
ATOM    717 1HD  PRO A  47      19.602 -30.778   1.909  1.00  0.74           H  
ATOM    718 2HD  PRO A  47      18.438 -31.775   0.904  1.00  0.74           H  
ATOM    719  N   PRO A  48      16.151 -29.366   5.433  1.00  0.74           N  
ATOM    720  CA  PRO A  48      16.090 -28.228   6.324  1.00  0.74           C  
ATOM    721  C   PRO A  48      17.384 -28.017   7.090  1.00  0.74           C  
ATOM    722  O   PRO A  48      17.780 -26.881   7.328  1.00  0.74           O  
ATOM    723  CB  PRO A  48      14.945 -28.620   7.264  1.00  0.74           C  
ATOM    724  CG  PRO A  48      14.053 -29.494   6.417  1.00  0.74           C  
ATOM    725  CD  PRO A  48      15.003 -30.289   5.561  1.00  0.74           C  
ATOM    726  HA  PRO A  48      15.842 -27.336   5.736  1.00  0.74           H  
ATOM    727 1HB  PRO A  48      15.345 -29.139   8.149  1.00  0.74           H  
ATOM    728 2HB  PRO A  48      14.436 -27.718   7.629  1.00  0.74           H  
ATOM    729 1HG  PRO A  48      13.413 -30.133   7.046  1.00  0.74           H  
ATOM    730 2HG  PRO A  48      13.377 -28.875   5.807  1.00  0.74           H  
ATOM    731 1HD  PRO A  48      15.295 -31.234   6.043  1.00  0.74           H  
ATOM    732 2HD  PRO A  48      14.499 -30.437   4.607  1.00  0.74           H  
ATOM    733  N   SER A  49      18.095 -29.105   7.406  1.00  0.76           N  
ATOM    734  CA  SER A  49      19.340 -29.004   8.156  1.00  0.76           C  
ATOM    735  C   SER A  49      20.396 -28.184   7.422  1.00  0.76           C  
ATOM    736  O   SER A  49      21.138 -27.420   8.044  1.00  0.76           O  
ATOM    737  CB  SER A  49      19.888 -30.389   8.442  1.00  0.76           C  
ATOM    738  OG  SER A  49      19.039 -31.102   9.302  1.00  0.76           O  
ATOM    739  H   SER A  49      17.750 -30.020   7.161  1.00  0.76           H  
ATOM    740  HA  SER A  49      19.127 -28.508   9.104  1.00  0.76           H  
ATOM    741 1HB  SER A  49      20.005 -30.933   7.503  1.00  0.76           H  
ATOM    742 2HB  SER A  49      20.875 -30.298   8.891  1.00  0.76           H  
ATOM    743  HG  SER A  49      19.490 -31.932   9.492  1.00  0.76           H  
ATOM    744  N   HIS A  50      20.471 -28.337   6.098  1.00  0.79           N  
ATOM    745  CA  HIS A  50      21.476 -27.618   5.331  1.00  0.79           C  
ATOM    746  C   HIS A  50      21.057 -26.179   5.187  1.00  0.79           C  
ATOM    747  O   HIS A  50      21.889 -25.268   5.198  1.00  0.79           O  
ATOM    748  CB  HIS A  50      21.699 -28.268   3.971  1.00  0.79           C  
ATOM    749  CG  HIS A  50      22.452 -29.553   4.067  1.00  0.79           C  
ATOM    750  ND1 HIS A  50      23.791 -29.600   4.396  1.00  0.79           N  
ATOM    751  CD2 HIS A  50      22.067 -30.831   3.897  1.00  0.79           C  
ATOM    752  CE1 HIS A  50      24.194 -30.856   4.415  1.00  0.79           C  
ATOM    753  NE2 HIS A  50      23.168 -31.624   4.115  1.00  0.79           N  
ATOM    754  H   HIS A  50      19.790 -28.915   5.612  1.00  0.79           H  
ATOM    755  HA  HIS A  50      22.425 -27.635   5.864  1.00  0.79           H  
ATOM    756 1HB  HIS A  50      20.729 -28.471   3.506  1.00  0.79           H  
ATOM    757 2HB  HIS A  50      22.242 -27.587   3.319  1.00  0.79           H  
ATOM    758  HD2 HIS A  50      21.085 -31.165   3.643  1.00  0.79           H  
ATOM    759  HE1 HIS A  50      25.203 -31.199   4.641  1.00  0.79           H  
ATOM    760  HE2 HIS A  50      23.182 -32.633   4.057  1.00  0.79           H  
ATOM    761  N   VAL A  51      19.757 -25.962   5.102  1.00  0.81           N  
ATOM    762  CA  VAL A  51      19.254 -24.609   4.993  1.00  0.81           C  
ATOM    763  C   VAL A  51      19.519 -23.842   6.264  1.00  0.81           C  
ATOM    764  O   VAL A  51      19.951 -22.685   6.236  1.00  0.81           O  
ATOM    765  CB  VAL A  51      17.776 -24.620   4.715  1.00  0.81           C  
ATOM    766  CG1 VAL A  51      17.229 -23.179   4.779  1.00  0.81           C  
ATOM    767  CG2 VAL A  51      17.602 -25.286   3.373  1.00  0.81           C  
ATOM    768  H   VAL A  51      19.113 -26.758   5.090  1.00  0.81           H  
ATOM    769  HA  VAL A  51      19.764 -24.114   4.167  1.00  0.81           H  
ATOM    770  HB  VAL A  51      17.249 -25.192   5.475  1.00  0.81           H  
ATOM    771 1HG1 VAL A  51      16.164 -23.184   4.574  1.00  0.81           H  
ATOM    772 2HG1 VAL A  51      17.401 -22.774   5.778  1.00  0.81           H  
ATOM    773 3HG1 VAL A  51      17.738 -22.559   4.043  1.00  0.81           H  
ATOM    774 1HG2 VAL A  51      16.581 -25.328   3.117  1.00  0.81           H  
ATOM    775 2HG2 VAL A  51      18.139 -24.720   2.623  1.00  0.81           H  
ATOM    776 3HG2 VAL A  51      18.004 -26.299   3.426  1.00  0.81           H  
ATOM    777  N   TRP A  52      19.269 -24.489   7.391  1.00  0.85           N  
ATOM    778  CA  TRP A  52      19.502 -23.825   8.638  1.00  0.85           C  
ATOM    779  C   TRP A  52      20.998 -23.606   8.843  1.00  0.85           C  
ATOM    780  O   TRP A  52      21.385 -22.561   9.347  1.00  0.85           O  
ATOM    781  CB  TRP A  52      18.869 -24.576   9.797  1.00  0.85           C  
ATOM    782  CG  TRP A  52      17.350 -24.583   9.702  1.00  0.85           C  
ATOM    783  CD1 TRP A  52      16.532 -25.672   9.725  1.00  0.85           C  
ATOM    784  CD2 TRP A  52      16.478 -23.443   9.452  1.00  0.85           C  
ATOM    785  NE1 TRP A  52      15.219 -25.284   9.563  1.00  0.85           N  
ATOM    786  CE2 TRP A  52      15.175 -23.929   9.387  1.00  0.85           C  
ATOM    787  CE3 TRP A  52      16.697 -22.080   9.272  1.00  0.85           C  
ATOM    788  CZ2 TRP A  52      14.098 -23.094   9.165  1.00  0.85           C  
ATOM    789  CZ3 TRP A  52      15.611 -21.250   9.052  1.00  0.85           C  
ATOM    790  CH2 TRP A  52      14.361 -21.740   9.001  1.00  0.85           C  
ATOM    791  H   TRP A  52      18.896 -25.437   7.369  1.00  0.85           H  
ATOM    792  HA  TRP A  52      19.026 -22.848   8.595  1.00  0.85           H  
ATOM    793 1HB  TRP A  52      19.212 -25.614   9.772  1.00  0.85           H  
ATOM    794 2HB  TRP A  52      19.183 -24.157  10.730  1.00  0.85           H  
ATOM    795  HD1 TRP A  52      16.869 -26.699   9.861  1.00  0.85           H  
ATOM    796  HE1 TRP A  52      14.422 -25.902   9.555  1.00  0.85           H  
ATOM    797  HE3 TRP A  52      17.705 -21.672   9.307  1.00  0.85           H  
ATOM    798  HZ2 TRP A  52      13.076 -23.468   9.111  1.00  0.85           H  
ATOM    799  HZ3 TRP A  52      15.786 -20.188   8.920  1.00  0.85           H  
ATOM    800  HH2 TRP A  52      13.541 -21.053   8.819  1.00  0.85           H  
ATOM    801  N   ASP A  53      21.851 -24.553   8.408  1.00  0.90           N  
ATOM    802  CA  ASP A  53      23.298 -24.366   8.546  1.00  0.90           C  
ATOM    803  C   ASP A  53      23.747 -23.162   7.708  1.00  0.90           C  
ATOM    804  O   ASP A  53      24.568 -22.348   8.151  1.00  0.90           O  
ATOM    805  CB  ASP A  53      24.043 -25.631   8.091  1.00  0.90           C  
ATOM    806  CG  ASP A  53      25.554 -25.648   8.414  1.00  0.90           C  
ATOM    807  OD1 ASP A  53      25.897 -25.675   9.577  1.00  0.90           O  
ATOM    808  OD2 ASP A  53      26.347 -25.651   7.498  1.00  0.90           O  
ATOM    809  H   ASP A  53      21.503 -25.430   8.020  1.00  0.90           H  
ATOM    810  HA  ASP A  53      23.528 -24.173   9.594  1.00  0.90           H  
ATOM    811 1HB  ASP A  53      23.577 -26.504   8.551  1.00  0.90           H  
ATOM    812 2HB  ASP A  53      23.921 -25.743   7.012  1.00  0.90           H  
ATOM    813  N   LEU A  54      23.149 -23.005   6.521  1.00  0.96           N  
ATOM    814  CA  LEU A  54      23.453 -21.867   5.670  1.00  0.96           C  
ATOM    815  C   LEU A  54      23.104 -20.589   6.419  1.00  0.96           C  
ATOM    816  O   LEU A  54      23.949 -19.708   6.592  1.00  0.96           O  
ATOM    817  CB  LEU A  54      22.683 -21.982   4.343  1.00  0.96           C  
ATOM    818  CG  LEU A  54      22.779 -20.810   3.380  1.00  0.96           C  
ATOM    819  CD1 LEU A  54      24.211 -20.568   2.967  1.00  0.96           C  
ATOM    820  CD2 LEU A  54      21.895 -21.122   2.153  1.00  0.96           C  
ATOM    821  H   LEU A  54      22.498 -23.715   6.184  1.00  0.96           H  
ATOM    822  HA  LEU A  54      24.520 -21.866   5.456  1.00  0.96           H  
ATOM    823 1HB  LEU A  54      23.024 -22.876   3.826  1.00  0.96           H  
ATOM    824 2HB  LEU A  54      21.635 -22.113   4.568  1.00  0.96           H  
ATOM    825  HG  LEU A  54      22.432 -19.925   3.873  1.00  0.96           H  
ATOM    826 1HD1 LEU A  54      24.248 -19.717   2.284  1.00  0.96           H  
ATOM    827 2HD1 LEU A  54      24.812 -20.350   3.852  1.00  0.96           H  
ATOM    828 3HD1 LEU A  54      24.602 -21.452   2.471  1.00  0.96           H  
ATOM    829 1HD2 LEU A  54      21.933 -20.290   1.451  1.00  0.96           H  
ATOM    830 2HD2 LEU A  54      22.256 -22.024   1.667  1.00  0.96           H  
ATOM    831 3HD2 LEU A  54      20.865 -21.276   2.483  1.00  0.96           H  
ATOM    832  N   LEU A  55      21.897 -20.525   6.968  1.00  1.07           N  
ATOM    833  CA  LEU A  55      21.519 -19.372   7.765  1.00  1.07           C  
ATOM    834  C   LEU A  55      22.368 -19.165   9.019  1.00  1.07           C  
ATOM    835  O   LEU A  55      22.720 -18.030   9.317  1.00  1.07           O  
ATOM    836  CB  LEU A  55      20.024 -19.427   8.055  1.00  1.07           C  
ATOM    837  CG  LEU A  55      19.202 -19.061   6.847  1.00  1.07           C  
ATOM    838  CD1 LEU A  55      17.759 -19.390   7.033  1.00  1.07           C  
ATOM    839  CD2 LEU A  55      19.363 -17.533   6.680  1.00  1.07           C  
ATOM    840  H   LEU A  55      21.230 -21.287   6.816  1.00  1.07           H  
ATOM    841  HA  LEU A  55      21.670 -18.494   7.138  1.00  1.07           H  
ATOM    842 1HB  LEU A  55      19.765 -20.441   8.359  1.00  1.07           H  
ATOM    843 2HB  LEU A  55      19.786 -18.742   8.870  1.00  1.07           H  
ATOM    844  HG  LEU A  55      19.576 -19.594   5.977  1.00  1.07           H  
ATOM    845 1HD1 LEU A  55      17.194 -19.086   6.153  1.00  1.07           H  
ATOM    846 2HD1 LEU A  55      17.666 -20.460   7.166  1.00  1.07           H  
ATOM    847 3HD1 LEU A  55      17.388 -18.866   7.907  1.00  1.07           H  
ATOM    848 1HD2 LEU A  55      18.823 -17.186   5.831  1.00  1.07           H  
ATOM    849 2HD2 LEU A  55      18.984 -17.035   7.576  1.00  1.07           H  
ATOM    850 3HD2 LEU A  55      20.412 -17.288   6.559  1.00  1.07           H  
ATOM    851  N   ASP A  56      22.779 -20.223   9.723  1.00  1.23           N  
ATOM    852  CA  ASP A  56      23.625 -20.016  10.900  1.00  1.23           C  
ATOM    853  C   ASP A  56      24.941 -19.333  10.529  1.00  1.23           C  
ATOM    854  O   ASP A  56      25.478 -18.546  11.312  1.00  1.23           O  
ATOM    855  CB  ASP A  56      23.937 -21.318  11.658  1.00  1.23           C  
ATOM    856  CG  ASP A  56      22.757 -21.864  12.471  1.00  1.23           C  
ATOM    857  OD1 ASP A  56      21.795 -21.164  12.615  1.00  1.23           O  
ATOM    858  OD2 ASP A  56      22.836 -22.963  13.002  1.00  1.23           O  
ATOM    859  H   ASP A  56      22.482 -21.157   9.463  1.00  1.23           H  
ATOM    860  HA  ASP A  56      23.093 -19.359  11.586  1.00  1.23           H  
ATOM    861 1HB  ASP A  56      24.238 -22.081  10.934  1.00  1.23           H  
ATOM    862 2HB  ASP A  56      24.782 -21.154  12.326  1.00  1.23           H  
ATOM    863  N   SER A  57      25.465 -19.619   9.329  1.00  1.46           N  
ATOM    864  CA  SER A  57      26.715 -18.999   8.904  1.00  1.46           C  
ATOM    865  C   SER A  57      26.534 -17.495   8.601  1.00  1.46           C  
ATOM    866  O   SER A  57      27.510 -16.737   8.530  1.00  1.46           O  
ATOM    867  CB  SER A  57      27.307 -19.730   7.697  1.00  1.46           C  
ATOM    868  OG  SER A  57      26.599 -19.496   6.508  1.00  1.46           O  
ATOM    869  H   SER A  57      25.001 -20.301   8.722  1.00  1.46           H  
ATOM    870  HA  SER A  57      27.428 -19.088   9.723  1.00  1.46           H  
ATOM    871 1HB  SER A  57      28.344 -19.436   7.566  1.00  1.46           H  
ATOM    872 2HB  SER A  57      27.296 -20.800   7.907  1.00  1.46           H  
ATOM    873  HG  SER A  57      25.650 -19.618   6.704  1.00  1.46           H  
ATOM    874  N   MET A  58      25.287 -17.037   8.430  1.00  1.73           N  
ATOM    875  CA  MET A  58      25.023 -15.637   8.119  1.00  1.73           C  
ATOM    876  C   MET A  58      25.008 -14.877   9.437  1.00  1.73           C  
ATOM    877  O   MET A  58      23.948 -14.549   9.975  1.00  1.73           O  
ATOM    878  CB  MET A  58      23.687 -15.479   7.400  1.00  1.73           C  
ATOM    879  CG  MET A  58      23.577 -16.201   6.059  1.00  1.73           C  
ATOM    880  SD  MET A  58      24.718 -15.616   4.807  1.00  1.73           S  
ATOM    881  CE  MET A  58      25.940 -16.880   4.850  1.00  1.73           C  
ATOM    882  H   MET A  58      24.492 -17.657   8.551  1.00  1.73           H  
ATOM    883  HA  MET A  58      25.826 -15.242   7.499  1.00  1.73           H  
ATOM    884 1HB  MET A  58      22.886 -15.845   8.040  1.00  1.73           H  
ATOM    885 2HB  MET A  58      23.502 -14.418   7.226  1.00  1.73           H  
ATOM    886 1HG  MET A  58      23.774 -17.254   6.223  1.00  1.73           H  
ATOM    887 2HG  MET A  58      22.566 -16.111   5.681  1.00  1.73           H  
ATOM    888 1HE  MET A  58      26.713 -16.669   4.115  1.00  1.73           H  
ATOM    889 2HE  MET A  58      26.386 -16.918   5.836  1.00  1.73           H  
ATOM    890 3HE  MET A  58      25.476 -17.844   4.624  1.00  1.73           H  
ATOM    891  N   GLY A  59      26.204 -14.625   9.944  1.00  1.98           N  
ATOM    892  CA  GLY A  59      26.403 -14.055  11.266  1.00  1.98           C  
ATOM    893  C   GLY A  59      26.126 -12.556  11.323  1.00  1.98           C  
ATOM    894  O   GLY A  59      25.542 -11.994  10.386  1.00  1.98           O  
ATOM    895  H   GLY A  59      27.000 -14.957   9.398  1.00  1.98           H  
ATOM    896 1HA  GLY A  59      25.750 -14.578  11.966  1.00  1.98           H  
ATOM    897 2HA  GLY A  59      27.428 -14.262  11.567  1.00  1.98           H  
ATOM    898  N   PRO A  60      26.521 -11.903  12.427  1.00  2.13           N  
ATOM    899  CA  PRO A  60      26.297 -10.508  12.726  1.00  2.13           C  
ATOM    900  C   PRO A  60      26.789  -9.657  11.586  1.00  2.13           C  
ATOM    901  O   PRO A  60      27.799  -9.962  10.951  1.00  2.13           O  
ATOM    902  CB  PRO A  60      27.125 -10.303  13.995  1.00  2.13           C  
ATOM    903  CG  PRO A  60      27.146 -11.664  14.649  1.00  2.13           C  
ATOM    904  CD  PRO A  60      27.242 -12.634  13.495  1.00  2.13           C  
ATOM    905  HA  PRO A  60      25.225 -10.340  12.909  1.00  2.13           H  
ATOM    906 1HB  PRO A  60      28.128  -9.934  13.731  1.00  2.13           H  
ATOM    907 2HB  PRO A  60      26.658  -9.531  14.624  1.00  2.13           H  
ATOM    908 1HG  PRO A  60      28.001 -11.740  15.340  1.00  2.13           H  
ATOM    909 2HG  PRO A  60      26.238 -11.810  15.253  1.00  2.13           H  
ATOM    910 1HD  PRO A  60      28.295 -12.795  13.218  1.00  2.13           H  
ATOM    911 2HD  PRO A  60      26.731 -13.563  13.774  1.00  2.13           H  
ATOM    912  N   SER A  61      26.010  -8.631  11.280  1.00  2.13           N  
ATOM    913  CA  SER A  61      26.201  -7.650  10.203  1.00  2.13           C  
ATOM    914  C   SER A  61      26.036  -8.242   8.795  1.00  2.13           C  
ATOM    915  O   SER A  61      25.347  -7.655   7.971  1.00  2.13           O  
ATOM    916  CB  SER A  61      27.561  -6.986  10.321  1.00  2.13           C  
ATOM    917  OG  SER A  61      27.672  -6.289  11.534  1.00  2.13           O  
ATOM    918  H   SER A  61      25.197  -8.496  11.865  1.00  2.13           H  
ATOM    919  HA  SER A  61      25.442  -6.875  10.322  1.00  2.13           H  
ATOM    920 1HB  SER A  61      28.358  -7.715  10.237  1.00  2.13           H  
ATOM    921 2HB  SER A  61      27.682  -6.288   9.495  1.00  2.13           H  
ATOM    922  HG  SER A  61      28.532  -5.858  11.512  1.00  2.13           H  
ATOM    923  N   LYS A  62      26.514  -9.469   8.561  1.00  1.96           N  
ATOM    924  CA  LYS A  62      26.314 -10.168   7.287  1.00  1.96           C  
ATOM    925  C   LYS A  62      24.845 -10.431   7.065  1.00  1.96           C  
ATOM    926  O   LYS A  62      24.334 -10.372   5.949  1.00  1.96           O  
ATOM    927  CB  LYS A  62      27.088 -11.477   7.193  1.00  1.96           C  
ATOM    928  CG  LYS A  62      26.900 -12.137   5.826  1.00  1.96           C  
ATOM    929  CD  LYS A  62      27.459 -11.209   4.740  1.00  1.96           C  
ATOM    930  CE  LYS A  62      27.323 -11.767   3.337  1.00  1.96           C  
ATOM    931  NZ  LYS A  62      27.754 -10.747   2.326  1.00  1.96           N  
ATOM    932  H   LYS A  62      27.073  -9.900   9.290  1.00  1.96           H  
ATOM    933  HA  LYS A  62      26.655  -9.518   6.481  1.00  1.96           H  
ATOM    934 1HB  LYS A  62      28.148 -11.296   7.362  1.00  1.96           H  
ATOM    935 2HB  LYS A  62      26.736 -12.168   7.966  1.00  1.96           H  
ATOM    936 1HG  LYS A  62      27.420 -13.096   5.799  1.00  1.96           H  
ATOM    937 2HG  LYS A  62      25.837 -12.311   5.644  1.00  1.96           H  
ATOM    938 1HD  LYS A  62      26.926 -10.252   4.770  1.00  1.96           H  
ATOM    939 2HD  LYS A  62      28.513 -11.018   4.936  1.00  1.96           H  
ATOM    940 1HE  LYS A  62      27.938 -12.659   3.233  1.00  1.96           H  
ATOM    941 2HE  LYS A  62      26.279 -12.030   3.152  1.00  1.96           H  
ATOM    942 1HZ  LYS A  62      27.652 -11.112   1.391  1.00  1.96           H  
ATOM    943 2HZ  LYS A  62      27.153  -9.895   2.440  1.00  1.96           H  
ATOM    944 3HZ  LYS A  62      28.715 -10.493   2.484  1.00  1.96           H  
ATOM    945  N   ALA A  63      24.137 -10.647   8.153  1.00  1.69           N  
ATOM    946  CA  ALA A  63      22.715 -10.899   8.126  1.00  1.69           C  
ATOM    947  C   ALA A  63      21.950  -9.787   7.378  1.00  1.69           C  
ATOM    948  O   ALA A  63      20.888 -10.052   6.824  1.00  1.69           O  
ATOM    949  CB  ALA A  63      22.216 -11.023   9.556  1.00  1.69           C  
ATOM    950  H   ALA A  63      24.632 -10.726   9.043  1.00  1.69           H  
ATOM    951  HA  ALA A  63      22.544 -11.841   7.601  1.00  1.69           H  
ATOM    952 1HB  ALA A  63      21.168 -11.234   9.580  1.00  1.69           H  
ATOM    953 2HB  ALA A  63      22.760 -11.833  10.055  1.00  1.69           H  
ATOM    954 3HB  ALA A  63      22.397 -10.090  10.082  1.00  1.69           H  
ATOM    955  N   LYS A  64      22.460  -8.537   7.344  1.00  1.41           N  
ATOM    956  CA  LYS A  64      21.743  -7.447   6.661  1.00  1.41           C  
ATOM    957  C   LYS A  64      21.590  -7.707   5.154  1.00  1.41           C  
ATOM    958  O   LYS A  64      20.673  -7.166   4.501  1.00  1.41           O  
ATOM    959  CB  LYS A  64      22.494  -6.117   6.811  1.00  1.41           C  
ATOM    960  CG  LYS A  64      23.746  -5.977   5.904  1.00  1.41           C  
ATOM    961  CD  LYS A  64      24.507  -4.688   6.175  1.00  1.41           C  
ATOM    962  CE  LYS A  64      25.846  -4.637   5.405  1.00  1.41           C  
ATOM    963  NZ  LYS A  64      25.676  -4.594   3.909  1.00  1.41           N  
ATOM    964  H   LYS A  64      23.370  -8.337   7.757  1.00  1.41           H  
ATOM    965  HA  LYS A  64      20.748  -7.360   7.098  1.00  1.41           H  
ATOM    966 1HB  LYS A  64      21.828  -5.290   6.584  1.00  1.41           H  
ATOM    967 2HB  LYS A  64      22.828  -6.006   7.842  1.00  1.41           H  
ATOM    968 1HG  LYS A  64      24.400  -6.831   5.983  1.00  1.41           H  
ATOM    969 2HG  LYS A  64      23.409  -5.926   4.868  1.00  1.41           H  
ATOM    970 1HD  LYS A  64      23.895  -3.837   5.885  1.00  1.41           H  
ATOM    971 2HD  LYS A  64      24.717  -4.621   7.242  1.00  1.41           H  
ATOM    972 1HE  LYS A  64      26.388  -3.749   5.721  1.00  1.41           H  
ATOM    973 2HE  LYS A  64      26.431  -5.521   5.665  1.00  1.41           H  
ATOM    974 1HZ  LYS A  64      26.579  -4.564   3.471  1.00  1.41           H  
ATOM    975 2HZ  LYS A  64      25.188  -5.440   3.570  1.00  1.41           H  
ATOM    976 3HZ  LYS A  64      25.148  -3.786   3.643  1.00  1.41           H  
ATOM    977  N   ASP A  65      22.486  -8.552   4.610  1.00  1.18           N  
ATOM    978  CA  ASP A  65      22.524  -8.857   3.192  1.00  1.18           C  
ATOM    979  C   ASP A  65      21.625 -10.015   2.844  1.00  1.18           C  
ATOM    980  O   ASP A  65      21.511 -10.367   1.677  1.00  1.18           O  
ATOM    981  CB  ASP A  65      23.943  -9.222   2.723  1.00  1.18           C  
ATOM    982  CG  ASP A  65      24.958  -8.066   2.788  1.00  1.18           C  
ATOM    983  OD1 ASP A  65      24.547  -6.906   2.790  1.00  1.18           O  
ATOM    984  OD2 ASP A  65      26.157  -8.351   2.782  1.00  1.18           O  
ATOM    985  H   ASP A  65      23.170  -9.013   5.212  1.00  1.18           H  
ATOM    986  HA  ASP A  65      22.189  -7.986   2.651  1.00  1.18           H  
ATOM    987 1HB  ASP A  65      24.310 -10.041   3.349  1.00  1.18           H  
ATOM    988 2HB  ASP A  65      23.894  -9.591   1.707  1.00  1.18           H  
ATOM    989  N   ILE A  66      21.022 -10.630   3.848  1.00  1.02           N  
ATOM    990  CA  ILE A  66      20.186 -11.787   3.622  1.00  1.02           C  
ATOM    991  C   ILE A  66      18.749 -11.370   3.771  1.00  1.02           C  
ATOM    992  O   ILE A  66      18.379 -10.732   4.755  1.00  1.02           O  
ATOM    993  CB  ILE A  66      20.572 -12.885   4.601  1.00  1.02           C  
ATOM    994  CG1 ILE A  66      22.027 -13.137   4.446  1.00  1.02           C  
ATOM    995  CG2 ILE A  66      19.729 -14.168   4.396  1.00  1.02           C  
ATOM    996  CD1 ILE A  66      22.387 -13.540   3.079  1.00  1.02           C  
ATOM    997  H   ILE A  66      21.124 -10.296   4.806  1.00  1.02           H  
ATOM    998  HA  ILE A  66      20.339 -12.148   2.608  1.00  1.02           H  
ATOM    999  HB  ILE A  66      20.460 -12.505   5.581  1.00  1.02           H  
ATOM   1000 1HG1 ILE A  66      22.578 -12.229   4.703  1.00  1.02           H  
ATOM   1001 2HG1 ILE A  66      22.309 -13.897   5.128  1.00  1.02           H  
ATOM   1002 1HG2 ILE A  66      20.036 -14.922   5.115  1.00  1.02           H  
ATOM   1003 2HG2 ILE A  66      18.673 -13.938   4.540  1.00  1.02           H  
ATOM   1004 3HG2 ILE A  66      19.880 -14.550   3.389  1.00  1.02           H  
ATOM   1005 1HD1 ILE A  66      23.453 -13.714   3.001  1.00  1.02           H  
ATOM   1006 2HD1 ILE A  66      21.850 -14.433   2.842  1.00  1.02           H  
ATOM   1007 3HD1 ILE A  66      22.103 -12.763   2.391  1.00  1.02           H  
ATOM   1008  N   CYS A  67      17.953 -11.660   2.760  1.00  0.91           N  
ATOM   1009  CA  CYS A  67      16.583 -11.177   2.795  1.00  0.91           C  
ATOM   1010  C   CYS A  67      15.552 -12.278   2.895  1.00  0.91           C  
ATOM   1011  O   CYS A  67      15.758 -13.366   2.374  1.00  0.91           O  
ATOM   1012  CB  CYS A  67      16.306 -10.293   1.578  1.00  0.91           C  
ATOM   1013  SG  CYS A  67      17.291  -8.768   1.496  1.00  0.91           S  
ATOM   1014  H   CYS A  67      18.324 -12.229   1.996  1.00  0.91           H  
ATOM   1015  HA  CYS A  67      16.474 -10.562   3.674  1.00  0.91           H  
ATOM   1016 1HB  CYS A  67      16.495 -10.855   0.671  1.00  0.91           H  
ATOM   1017 2HB  CYS A  67      15.270 -10.027   1.580  1.00  0.91           H  
ATOM   1018  HG  CYS A  67      18.437  -9.351   1.138  1.00  0.91           H  
ATOM   1019  N   VAL A  68      14.423 -11.976   3.543  1.00  0.85           N  
ATOM   1020  CA  VAL A  68      13.302 -12.912   3.635  1.00  0.85           C  
ATOM   1021  C   VAL A  68      12.107 -12.255   2.971  1.00  0.85           C  
ATOM   1022  O   VAL A  68      11.665 -11.170   3.389  1.00  0.85           O  
ATOM   1023  CB  VAL A  68      12.931 -13.242   5.081  1.00  0.85           C  
ATOM   1024  CG1 VAL A  68      11.801 -14.224   5.101  1.00  0.85           C  
ATOM   1025  CG2 VAL A  68      14.111 -13.739   5.810  1.00  0.85           C  
ATOM   1026  H   VAL A  68      14.348 -11.051   3.954  1.00  0.85           H  
ATOM   1027  HA  VAL A  68      13.549 -13.830   3.109  1.00  0.85           H  
ATOM   1028  HB  VAL A  68      12.563 -12.346   5.561  1.00  0.85           H  
ATOM   1029 1HG1 VAL A  68      11.533 -14.428   6.134  1.00  0.85           H  
ATOM   1030 2HG1 VAL A  68      10.948 -13.803   4.575  1.00  0.85           H  
ATOM   1031 3HG1 VAL A  68      12.114 -15.147   4.614  1.00  0.85           H  
ATOM   1032 1HG2 VAL A  68      13.832 -13.951   6.843  1.00  0.85           H  
ATOM   1033 2HG2 VAL A  68      14.494 -14.632   5.350  1.00  0.85           H  
ATOM   1034 3HG2 VAL A  68      14.866 -12.962   5.785  1.00  0.85           H  
ATOM   1035  N   ILE A  69      11.616 -12.903   1.920  1.00  0.81           N  
ATOM   1036  CA  ILE A  69      10.556 -12.357   1.098  1.00  0.81           C  
ATOM   1037  C   ILE A  69       9.343 -13.294   1.033  1.00  0.81           C  
ATOM   1038  O   ILE A  69       9.473 -14.483   0.733  1.00  0.81           O  
ATOM   1039  CB  ILE A  69      11.124 -12.113  -0.297  1.00  0.81           C  
ATOM   1040  CG1 ILE A  69      12.348 -11.279  -0.223  1.00  0.81           C  
ATOM   1041  CG2 ILE A  69      10.219 -11.401  -1.074  1.00  0.81           C  
ATOM   1042  CD1 ILE A  69      13.537 -12.099  -0.246  1.00  0.81           C  
ATOM   1043  H   ILE A  69      12.032 -13.794   1.661  1.00  0.81           H  
ATOM   1044  HA  ILE A  69      10.232 -11.414   1.526  1.00  0.81           H  
ATOM   1045  HB  ILE A  69      11.367 -13.062  -0.767  1.00  0.81           H  
ATOM   1046 1HG1 ILE A  69      12.369 -10.597  -1.068  1.00  0.81           H  
ATOM   1047 2HG1 ILE A  69      12.343 -10.698   0.681  1.00  0.81           H  
ATOM   1048 1HG2 ILE A  69      10.666 -11.222  -2.041  1.00  0.81           H  
ATOM   1049 2HG2 ILE A  69       9.296 -11.968  -1.164  1.00  0.81           H  
ATOM   1050 3HG2 ILE A  69      10.039 -10.483  -0.610  1.00  0.81           H  
ATOM   1051 1HD1 ILE A  69      14.408 -11.480  -0.203  1.00  0.81           H  
ATOM   1052 2HD1 ILE A  69      13.549 -12.790   0.588  1.00  0.81           H  
ATOM   1053 3HD1 ILE A  69      13.522 -12.659  -1.169  1.00  0.81           H  
ATOM   1054  N   ARG A  70       8.157 -12.788   1.328  1.00  0.80           N  
ATOM   1055  CA  ARG A  70       6.998 -13.676   1.298  1.00  0.80           C  
ATOM   1056  C   ARG A  70       6.434 -13.784  -0.099  1.00  0.80           C  
ATOM   1057  O   ARG A  70       6.186 -12.774  -0.761  1.00  0.80           O  
ATOM   1058  CB  ARG A  70       5.934 -13.215   2.270  1.00  0.80           C  
ATOM   1059  CG  ARG A  70       4.726 -14.104   2.405  1.00  0.80           C  
ATOM   1060  CD  ARG A  70       3.794 -13.551   3.427  1.00  0.80           C  
ATOM   1061  NE  ARG A  70       4.397 -13.535   4.758  1.00  0.80           N  
ATOM   1062  CZ  ARG A  70       3.835 -12.987   5.856  1.00  0.80           C  
ATOM   1063  NH1 ARG A  70       2.651 -12.427   5.772  1.00  0.80           N  
ATOM   1064  NH2 ARG A  70       4.470 -13.011   7.017  1.00  0.80           N  
ATOM   1065  H   ARG A  70       8.066 -11.793   1.541  1.00  0.80           H  
ATOM   1066  HA  ARG A  70       7.313 -14.670   1.575  1.00  0.80           H  
ATOM   1067 1HB  ARG A  70       6.374 -13.188   3.245  1.00  0.80           H  
ATOM   1068 2HB  ARG A  70       5.605 -12.205   2.020  1.00  0.80           H  
ATOM   1069 1HG  ARG A  70       4.204 -14.168   1.450  1.00  0.80           H  
ATOM   1070 2HG  ARG A  70       5.038 -15.103   2.710  1.00  0.80           H  
ATOM   1071 1HD  ARG A  70       3.522 -12.529   3.158  1.00  0.80           H  
ATOM   1072 2HD  ARG A  70       2.897 -14.168   3.466  1.00  0.80           H  
ATOM   1073  HE  ARG A  70       5.310 -13.956   4.861  1.00  0.80           H  
ATOM   1074 1HH1 ARG A  70       2.163 -12.406   4.887  1.00  0.80           H  
ATOM   1075 2HH1 ARG A  70       2.227 -12.018   6.594  1.00  0.80           H  
ATOM   1076 1HH2 ARG A  70       5.385 -13.435   7.085  1.00  0.80           H  
ATOM   1077 2HH2 ARG A  70       4.041 -12.596   7.837  1.00  0.80           H  
ATOM   1078  N   LEU A  71       6.223 -15.016  -0.553  1.00  0.79           N  
ATOM   1079  CA  LEU A  71       5.726 -15.201  -1.904  1.00  0.79           C  
ATOM   1080  C   LEU A  71       4.215 -15.355  -1.876  1.00  0.79           C  
ATOM   1081  O   LEU A  71       3.677 -16.287  -1.288  1.00  0.79           O  
ATOM   1082  CB  LEU A  71       6.383 -16.430  -2.543  1.00  0.79           C  
ATOM   1083  CG  LEU A  71       7.930 -16.420  -2.553  1.00  0.79           C  
ATOM   1084  CD1 LEU A  71       8.433 -17.651  -3.249  1.00  0.79           C  
ATOM   1085  CD2 LEU A  71       8.424 -15.178  -3.228  1.00  0.79           C  
ATOM   1086  H   LEU A  71       6.431 -15.831   0.030  1.00  0.79           H  
ATOM   1087  HA  LEU A  71       5.974 -14.326  -2.498  1.00  0.79           H  
ATOM   1088 1HB  LEU A  71       6.064 -17.318  -1.993  1.00  0.79           H  
ATOM   1089 2HB  LEU A  71       6.035 -16.514  -3.570  1.00  0.79           H  
ATOM   1090  HG  LEU A  71       8.296 -16.446  -1.519  1.00  0.79           H  
ATOM   1091 1HD1 LEU A  71       9.509 -17.666  -3.250  1.00  0.79           H  
ATOM   1092 2HD1 LEU A  71       8.051 -18.529  -2.753  1.00  0.79           H  
ATOM   1093 3HD1 LEU A  71       8.100 -17.641  -4.247  1.00  0.79           H  
ATOM   1094 1HD2 LEU A  71       9.513 -15.166  -3.225  1.00  0.79           H  
ATOM   1095 2HD2 LEU A  71       8.059 -15.154  -4.256  1.00  0.79           H  
ATOM   1096 3HD2 LEU A  71       8.050 -14.314  -2.684  1.00  0.79           H  
ATOM   1097  N   CYS A  72       3.528 -14.349  -2.384  1.00  0.79           N  
ATOM   1098  CA  CYS A  72       2.078 -14.333  -2.391  1.00  0.79           C  
ATOM   1099  C   CYS A  72       1.547 -14.644  -3.801  1.00  0.79           C  
ATOM   1100  O   CYS A  72       1.960 -13.996  -4.755  1.00  0.79           O  
ATOM   1101  CB  CYS A  72       1.590 -12.980  -1.910  1.00  0.79           C  
ATOM   1102  SG  CYS A  72       2.137 -12.591  -0.220  1.00  0.79           S  
ATOM   1103  H   CYS A  72       4.037 -13.590  -2.828  1.00  0.79           H  
ATOM   1104  HA  CYS A  72       1.742 -15.077  -1.678  1.00  0.79           H  
ATOM   1105 1HB  CYS A  72       1.963 -12.199  -2.578  1.00  0.79           H  
ATOM   1106 2HB  CYS A  72       0.500 -12.952  -1.938  1.00  0.79           H  
ATOM   1107  HG  CYS A  72       3.438 -12.502  -0.515  1.00  0.79           H  
ATOM   1108  N   PRO A  73       0.624 -15.580  -4.002  1.00  0.78           N  
ATOM   1109  CA  PRO A  73       0.105 -15.908  -5.320  1.00  0.78           C  
ATOM   1110  C   PRO A  73      -0.686 -14.731  -5.872  1.00  0.78           C  
ATOM   1111  O   PRO A  73      -1.316 -14.004  -5.102  1.00  0.78           O  
ATOM   1112  CB  PRO A  73      -0.782 -17.102  -5.030  1.00  0.78           C  
ATOM   1113  CG  PRO A  73      -1.160 -16.966  -3.556  1.00  0.78           C  
ATOM   1114  CD  PRO A  73       0.019 -16.301  -2.891  1.00  0.78           C  
ATOM   1115  HA  PRO A  73       0.934 -16.181  -5.992  1.00  0.78           H  
ATOM   1116 1HB  PRO A  73      -1.661 -17.065  -5.689  1.00  0.78           H  
ATOM   1117 2HB  PRO A  73      -0.248 -18.025  -5.270  1.00  0.78           H  
ATOM   1118 1HG  PRO A  73      -2.070 -16.360  -3.465  1.00  0.78           H  
ATOM   1119 2HG  PRO A  73      -1.386 -17.955  -3.127  1.00  0.78           H  
ATOM   1120 1HD  PRO A  73      -0.357 -15.605  -2.128  1.00  0.78           H  
ATOM   1121 2HD  PRO A  73       0.713 -17.034  -2.477  1.00  0.78           H  
ATOM   1122  N   HIS A  74      -0.692 -14.556  -7.193  1.00  0.77           N  
ATOM   1123  CA  HIS A  74      -1.470 -13.463  -7.790  1.00  0.77           C  
ATOM   1124  C   HIS A  74      -2.995 -13.720  -7.911  1.00  0.77           C  
ATOM   1125  O   HIS A  74      -3.781 -13.015  -7.273  1.00  0.77           O  
ATOM   1126  CB  HIS A  74      -0.879 -13.106  -9.161  1.00  0.77           C  
ATOM   1127  CG  HIS A  74      -1.584 -12.006  -9.886  1.00  0.77           C  
ATOM   1128  ND1 HIS A  74      -1.485 -10.683  -9.515  1.00  0.77           N  
ATOM   1129  CD2 HIS A  74      -2.398 -12.036 -10.968  1.00  0.77           C  
ATOM   1130  CE1 HIS A  74      -2.208  -9.943 -10.340  1.00  0.77           C  
ATOM   1131  NE2 HIS A  74      -2.773 -10.741 -11.230  1.00  0.77           N  
ATOM   1132  H   HIS A  74      -0.125 -15.167  -7.785  1.00  0.77           H  
ATOM   1133  HA  HIS A  74      -1.353 -12.583  -7.161  1.00  0.77           H  
ATOM   1134 1HB  HIS A  74       0.167 -12.818  -9.036  1.00  0.77           H  
ATOM   1135 2HB  HIS A  74      -0.892 -13.992  -9.795  1.00  0.77           H  
ATOM   1136  HD2 HIS A  74      -2.696 -12.926 -11.524  1.00  0.77           H  
ATOM   1137  HE1 HIS A  74      -2.319  -8.860 -10.293  1.00  0.77           H  
ATOM   1138  HE2 HIS A  74      -3.382 -10.450 -11.983  1.00  0.77           H  
ATOM   1139  N   GLY A  75      -3.431 -14.722  -8.698  1.00  0.76           N  
ATOM   1140  CA  GLY A  75      -4.879 -14.978  -8.838  1.00  0.76           C  
ATOM   1141  C   GLY A  75      -5.324 -16.339  -8.285  1.00  0.76           C  
ATOM   1142  O   GLY A  75      -4.508 -17.100  -7.770  1.00  0.76           O  
ATOM   1143  H   GLY A  75      -2.763 -15.289  -9.233  1.00  0.76           H  
ATOM   1144 1HA  GLY A  75      -5.435 -14.186  -8.337  1.00  0.76           H  
ATOM   1145 2HA  GLY A  75      -5.142 -14.918  -9.893  1.00  0.76           H  
ATOM   1146  N   SER A  76      -6.607 -16.697  -8.468  1.00  0.74           N  
ATOM   1147  CA  SER A  76      -7.107 -17.985  -7.949  1.00  0.74           C  
ATOM   1148  C   SER A  76      -6.419 -19.195  -8.587  1.00  0.74           C  
ATOM   1149  O   SER A  76      -6.213 -20.236  -7.956  1.00  0.74           O  
ATOM   1150  CB  SER A  76      -8.611 -18.061  -8.162  1.00  0.74           C  
ATOM   1151  OG  SER A  76      -8.933 -18.107  -9.528  1.00  0.74           O  
ATOM   1152  H   SER A  76      -7.246 -16.057  -8.920  1.00  0.74           H  
ATOM   1153  HA  SER A  76      -6.915 -18.022  -6.886  1.00  0.74           H  
ATOM   1154 1HB  SER A  76      -9.008 -18.945  -7.661  1.00  0.74           H  
ATOM   1155 2HB  SER A  76      -9.080 -17.191  -7.707  1.00  0.74           H  
ATOM   1156  HG  SER A  76      -9.869 -17.890  -9.588  1.00  0.74           H  
ATOM   1157  N   ARG A  77      -5.965 -19.015  -9.821  1.00  0.73           N  
ATOM   1158  CA  ARG A  77      -5.267 -20.059 -10.557  1.00  0.73           C  
ATOM   1159  C   ARG A  77      -3.874 -20.285  -9.983  1.00  0.73           C  
ATOM   1160  O   ARG A  77      -3.267 -21.340 -10.172  1.00  0.73           O  
ATOM   1161  CB  ARG A  77      -5.157 -19.691 -12.027  1.00  0.73           C  
ATOM   1162  CG  ARG A  77      -6.476 -19.691 -12.789  1.00  0.73           C  
ATOM   1163  CD  ARG A  77      -6.295 -19.286 -14.213  1.00  0.73           C  
ATOM   1164  NE  ARG A  77      -7.558 -19.277 -14.940  1.00  0.73           N  
ATOM   1165  CZ  ARG A  77      -7.712 -18.851 -16.211  1.00  0.73           C  
ATOM   1166  NH1 ARG A  77      -6.677 -18.401 -16.888  1.00  0.73           N  
ATOM   1167  NH2 ARG A  77      -8.905 -18.884 -16.777  1.00  0.73           N  
ATOM   1168  H   ARG A  77      -6.155 -18.132 -10.272  1.00  0.73           H  
ATOM   1169  HA  ARG A  77      -5.837 -20.986 -10.467  1.00  0.73           H  
ATOM   1170 1HB  ARG A  77      -4.719 -18.697 -12.114  1.00  0.73           H  
ATOM   1171 2HB  ARG A  77      -4.483 -20.389 -12.524  1.00  0.73           H  
ATOM   1172 1HG  ARG A  77      -6.905 -20.693 -12.766  1.00  0.73           H  
ATOM   1173 2HG  ARG A  77      -7.167 -18.990 -12.314  1.00  0.73           H  
ATOM   1174 1HD  ARG A  77      -5.871 -18.283 -14.255  1.00  0.73           H  
ATOM   1175 2HD  ARG A  77      -5.622 -19.985 -14.707  1.00  0.73           H  
ATOM   1176  HE  ARG A  77      -8.379 -19.614 -14.455  1.00  0.73           H  
ATOM   1177 1HH1 ARG A  77      -5.764 -18.375 -16.457  1.00  0.73           H  
ATOM   1178 2HH1 ARG A  77      -6.796 -18.083 -17.839  1.00  0.73           H  
ATOM   1179 1HH2 ARG A  77      -9.701 -19.229 -16.258  1.00  0.73           H  
ATOM   1180 2HH2 ARG A  77      -9.022 -18.565 -17.727  1.00  0.73           H  
ATOM   1181  N   ASP A  78      -3.358 -19.268  -9.299  1.00  0.71           N  
ATOM   1182  CA  ASP A  78      -2.033 -19.322  -8.735  1.00  0.71           C  
ATOM   1183  C   ASP A  78      -2.147 -19.828  -7.309  1.00  0.71           C  
ATOM   1184  O   ASP A  78      -1.273 -20.551  -6.843  1.00  0.71           O  
ATOM   1185  CB  ASP A  78      -1.403 -17.944  -8.765  1.00  0.71           C  
ATOM   1186  CG  ASP A  78      -1.244 -17.371 -10.195  1.00  0.71           C  
ATOM   1187  OD1 ASP A  78      -0.624 -18.013 -11.041  1.00  0.71           O  
ATOM   1188  OD2 ASP A  78      -1.764 -16.286 -10.427  1.00  0.71           O  
ATOM   1189  H   ASP A  78      -3.912 -18.440  -9.121  1.00  0.71           H  
ATOM   1190  HA  ASP A  78      -1.424 -20.017  -9.310  1.00  0.71           H  
ATOM   1191 1HB  ASP A  78      -2.010 -17.260  -8.179  1.00  0.71           H  
ATOM   1192 2HB  ASP A  78      -0.423 -17.980  -8.293  1.00  0.71           H  
ATOM   1193  N   ILE A  79      -3.264 -19.504  -6.641  1.00  0.70           N  
ATOM   1194  CA  ILE A  79      -3.505 -19.947  -5.270  1.00  0.70           C  
ATOM   1195  C   ILE A  79      -3.561 -21.458  -5.215  1.00  0.70           C  
ATOM   1196  O   ILE A  79      -2.965 -22.083  -4.337  1.00  0.70           O  
ATOM   1197  CB  ILE A  79      -4.802 -19.364  -4.665  1.00  0.70           C  
ATOM   1198  CG1 ILE A  79      -4.632 -17.850  -4.441  1.00  0.70           C  
ATOM   1199  CG2 ILE A  79      -5.114 -20.080  -3.370  1.00  0.70           C  
ATOM   1200  CD1 ILE A  79      -5.900 -17.102  -4.112  1.00  0.70           C  
ATOM   1201  H   ILE A  79      -3.935 -18.883  -7.090  1.00  0.70           H  
ATOM   1202  HA  ILE A  79      -2.676 -19.614  -4.652  1.00  0.70           H  
ATOM   1203  HB  ILE A  79      -5.624 -19.506  -5.363  1.00  0.70           H  
ATOM   1204 1HG1 ILE A  79      -3.949 -17.710  -3.619  1.00  0.70           H  
ATOM   1205 2HG1 ILE A  79      -4.195 -17.412  -5.335  1.00  0.70           H  
ATOM   1206 1HG2 ILE A  79      -6.031 -19.678  -2.945  1.00  0.70           H  
ATOM   1207 2HG2 ILE A  79      -5.242 -21.142  -3.570  1.00  0.70           H  
ATOM   1208 3HG2 ILE A  79      -4.293 -19.938  -2.667  1.00  0.70           H  
ATOM   1209 1HD1 ILE A  79      -5.661 -16.047  -3.965  1.00  0.70           H  
ATOM   1210 2HD1 ILE A  79      -6.611 -17.192  -4.910  1.00  0.70           H  
ATOM   1211 3HD1 ILE A  79      -6.332 -17.507  -3.201  1.00  0.70           H  
ATOM   1212  N   GLN A  80      -4.248 -22.074  -6.169  1.00  0.69           N  
ATOM   1213  CA  GLN A  80      -4.297 -23.529  -6.145  1.00  0.69           C  
ATOM   1214  C   GLN A  80      -2.889 -24.126  -6.299  1.00  0.69           C  
ATOM   1215  O   GLN A  80      -2.545 -25.111  -5.635  1.00  0.69           O  
ATOM   1216  CB  GLN A  80      -5.204 -24.039  -7.267  1.00  0.69           C  
ATOM   1217  CG  GLN A  80      -6.685 -23.746  -7.049  1.00  0.69           C  
ATOM   1218  CD  GLN A  80      -7.560 -24.213  -8.212  1.00  0.69           C  
ATOM   1219  OE1 GLN A  80      -7.109 -24.306  -9.359  1.00  0.69           O  
ATOM   1220  NE2 GLN A  80      -8.822 -24.516  -7.917  1.00  0.69           N  
ATOM   1221  H   GLN A  80      -4.756 -21.530  -6.872  1.00  0.69           H  
ATOM   1222  HA  GLN A  80      -4.702 -23.848  -5.188  1.00  0.69           H  
ATOM   1223 1HB  GLN A  80      -4.904 -23.573  -8.211  1.00  0.69           H  
ATOM   1224 2HB  GLN A  80      -5.077 -25.114  -7.379  1.00  0.69           H  
ATOM   1225 1HG  GLN A  80      -7.017 -24.246  -6.142  1.00  0.69           H  
ATOM   1226 2HG  GLN A  80      -6.805 -22.664  -6.947  1.00  0.69           H  
ATOM   1227 1HE2 GLN A  80      -9.444 -24.830  -8.636  1.00  0.69           H  
ATOM   1228 2HE2 GLN A  80      -9.150 -24.427  -6.977  1.00  0.69           H  
ATOM   1229  N   ASN A  81      -2.066 -23.511  -7.143  1.00  0.69           N  
ATOM   1230  CA  ASN A  81      -0.711 -23.988  -7.386  1.00  0.69           C  
ATOM   1231  C   ASN A  81       0.214 -23.679  -6.199  1.00  0.69           C  
ATOM   1232  O   ASN A  81       1.121 -24.451  -5.885  1.00  0.69           O  
ATOM   1233  CB  ASN A  81      -0.220 -23.415  -8.687  1.00  0.69           C  
ATOM   1234  CG  ASN A  81      -0.932 -24.046  -9.850  1.00  0.69           C  
ATOM   1235  OD1 ASN A  81      -1.414 -25.184  -9.758  1.00  0.69           O  
ATOM   1236  ND2 ASN A  81      -1.026 -23.339 -10.937  1.00  0.69           N  
ATOM   1237  H   ASN A  81      -2.396 -22.694  -7.643  1.00  0.69           H  
ATOM   1238  HA  ASN A  81      -0.746 -25.072  -7.493  1.00  0.69           H  
ATOM   1239 1HB  ASN A  81      -0.390 -22.341  -8.697  1.00  0.69           H  
ATOM   1240 2HB  ASN A  81       0.847 -23.596  -8.793  1.00  0.69           H  
ATOM   1241 1HD2 ASN A  81      -1.498 -23.707 -11.736  1.00  0.69           H  
ATOM   1242 2HD2 ASN A  81      -0.643 -22.415 -10.968  1.00  0.69           H  
ATOM   1243  N   TYR A  82      -0.051 -22.572  -5.512  1.00  0.69           N  
ATOM   1244  CA  TYR A  82       0.696 -22.169  -4.327  1.00  0.69           C  
ATOM   1245  C   TYR A  82       0.520 -23.234  -3.268  1.00  0.69           C  
ATOM   1246  O   TYR A  82       1.488 -23.708  -2.665  1.00  0.69           O  
ATOM   1247  CB  TYR A  82       0.177 -20.837  -3.816  1.00  0.69           C  
ATOM   1248  CG  TYR A  82       0.902 -20.234  -2.649  1.00  0.69           C  
ATOM   1249  CD1 TYR A  82       2.057 -19.574  -2.900  1.00  0.69           C  
ATOM   1250  CD2 TYR A  82       0.411 -20.307  -1.346  1.00  0.69           C  
ATOM   1251  CE1 TYR A  82       2.740 -18.970  -1.923  1.00  0.69           C  
ATOM   1252  CE2 TYR A  82       1.118 -19.678  -0.315  1.00  0.69           C  
ATOM   1253  CZ  TYR A  82       2.283 -18.997  -0.619  1.00  0.69           C  
ATOM   1254  OH  TYR A  82       3.000 -18.306   0.344  1.00  0.69           O  
ATOM   1255  H   TYR A  82      -0.790 -21.962  -5.843  1.00  0.69           H  
ATOM   1256  HA  TYR A  82       1.750 -22.100  -4.566  1.00  0.69           H  
ATOM   1257 1HB  TYR A  82       0.209 -20.129  -4.631  1.00  0.69           H  
ATOM   1258 2HB  TYR A  82      -0.862 -20.944  -3.534  1.00  0.69           H  
ATOM   1259  HD1 TYR A  82       2.420 -19.521  -3.889  1.00  0.69           H  
ATOM   1260  HD2 TYR A  82      -0.522 -20.835  -1.139  1.00  0.69           H  
ATOM   1261  HE1 TYR A  82       3.653 -18.445  -2.173  1.00  0.69           H  
ATOM   1262  HE2 TYR A  82       0.745 -19.705   0.709  1.00  0.69           H  
ATOM   1263  HH  TYR A  82       3.471 -17.566  -0.117  1.00  0.69           H  
ATOM   1264  N   ARG A  83      -0.744 -23.617  -3.062  1.00  0.69           N  
ATOM   1265  CA  ARG A  83      -1.123 -24.633  -2.098  1.00  0.69           C  
ATOM   1266  C   ARG A  83      -0.511 -25.983  -2.467  1.00  0.69           C  
ATOM   1267  O   ARG A  83      -0.138 -26.755  -1.584  1.00  0.69           O  
ATOM   1268  CB  ARG A  83      -2.632 -24.718  -2.020  1.00  0.69           C  
ATOM   1269  CG  ARG A  83      -3.296 -23.514  -1.351  1.00  0.69           C  
ATOM   1270  CD  ARG A  83      -4.770 -23.590  -1.434  1.00  0.69           C  
ATOM   1271  NE  ARG A  83      -5.411 -22.454  -0.791  1.00  0.69           N  
ATOM   1272  CZ  ARG A  83      -6.722 -22.164  -0.886  1.00  0.69           C  
ATOM   1273  NH1 ARG A  83      -7.514 -22.932  -1.600  1.00  0.69           N  
ATOM   1274  NH2 ARG A  83      -7.212 -21.107  -0.263  1.00  0.69           N  
ATOM   1275  H   ARG A  83      -1.486 -23.163  -3.600  1.00  0.69           H  
ATOM   1276  HA  ARG A  83      -0.744 -24.336  -1.120  1.00  0.69           H  
ATOM   1277 1HB  ARG A  83      -3.039 -24.793  -3.029  1.00  0.69           H  
ATOM   1278 2HB  ARG A  83      -2.925 -25.615  -1.478  1.00  0.69           H  
ATOM   1279 1HG  ARG A  83      -3.011 -23.477  -0.301  1.00  0.69           H  
ATOM   1280 2HG  ARG A  83      -2.968 -22.599  -1.846  1.00  0.69           H  
ATOM   1281 1HD  ARG A  83      -5.063 -23.595  -2.485  1.00  0.69           H  
ATOM   1282 2HD  ARG A  83      -5.120 -24.500  -0.953  1.00  0.69           H  
ATOM   1283  HE  ARG A  83      -4.831 -21.840  -0.235  1.00  0.69           H  
ATOM   1284 1HH1 ARG A  83      -7.138 -23.740  -2.076  1.00  0.69           H  
ATOM   1285 2HH1 ARG A  83      -8.498 -22.716  -1.671  1.00  0.69           H  
ATOM   1286 1HH2 ARG A  83      -6.603 -20.516   0.286  1.00  0.69           H  
ATOM   1287 2HH2 ARG A  83      -8.196 -20.891  -0.334  1.00  0.69           H  
ATOM   1288  N   LEU A  84      -0.399 -26.268  -3.779  1.00  0.69           N  
ATOM   1289  CA  LEU A  84       0.267 -27.485  -4.249  1.00  0.69           C  
ATOM   1290  C   LEU A  84       1.752 -27.455  -3.884  1.00  0.69           C  
ATOM   1291  O   LEU A  84       2.289 -28.440  -3.373  1.00  0.69           O  
ATOM   1292  CB  LEU A  84       0.143 -27.638  -5.771  1.00  0.69           C  
ATOM   1293  CG  LEU A  84       0.855 -28.840  -6.380  1.00  0.69           C  
ATOM   1294  CD1 LEU A  84       0.262 -30.111  -5.832  1.00  0.69           C  
ATOM   1295  CD2 LEU A  84       0.761 -28.756  -7.916  1.00  0.69           C  
ATOM   1296  H   LEU A  84      -0.801 -25.632  -4.465  1.00  0.69           H  
ATOM   1297  HA  LEU A  84      -0.196 -28.343  -3.769  1.00  0.69           H  
ATOM   1298 1HB  LEU A  84      -0.912 -27.687  -6.035  1.00  0.69           H  
ATOM   1299 2HB  LEU A  84       0.566 -26.769  -6.241  1.00  0.69           H  
ATOM   1300  HG  LEU A  84       1.889 -28.821  -6.083  1.00  0.69           H  
ATOM   1301 1HD1 LEU A  84       0.788 -30.968  -6.252  1.00  0.69           H  
ATOM   1302 2HD1 LEU A  84       0.366 -30.119  -4.745  1.00  0.69           H  
ATOM   1303 3HD1 LEU A  84      -0.793 -30.165  -6.098  1.00  0.69           H  
ATOM   1304 1HD2 LEU A  84       1.286 -29.602  -8.361  1.00  0.69           H  
ATOM   1305 2HD2 LEU A  84      -0.286 -28.773  -8.219  1.00  0.69           H  
ATOM   1306 3HD2 LEU A  84       1.219 -27.824  -8.251  1.00  0.69           H  
ATOM   1307  N   LEU A  85       2.421 -26.330  -4.161  1.00  0.70           N  
ATOM   1308  CA  LEU A  85       3.844 -26.189  -3.869  1.00  0.70           C  
ATOM   1309  C   LEU A  85       4.117 -26.322  -2.386  1.00  0.70           C  
ATOM   1310  O   LEU A  85       4.999 -27.078  -1.975  1.00  0.70           O  
ATOM   1311  CB  LEU A  85       4.378 -24.838  -4.385  1.00  0.70           C  
ATOM   1312  CG  LEU A  85       5.867 -24.539  -4.060  1.00  0.70           C  
ATOM   1313  CD1 LEU A  85       6.764 -25.621  -4.636  1.00  0.70           C  
ATOM   1314  CD2 LEU A  85       6.246 -23.199  -4.676  1.00  0.70           C  
ATOM   1315  H   LEU A  85       1.923 -25.555  -4.600  1.00  0.70           H  
ATOM   1316  HA  LEU A  85       4.377 -26.993  -4.371  1.00  0.70           H  
ATOM   1317 1HB  LEU A  85       4.233 -24.777  -5.454  1.00  0.70           H  
ATOM   1318 2HB  LEU A  85       3.781 -24.046  -3.931  1.00  0.70           H  
ATOM   1319  HG  LEU A  85       6.004 -24.511  -2.978  1.00  0.70           H  
ATOM   1320 1HD1 LEU A  85       7.797 -25.394  -4.393  1.00  0.70           H  
ATOM   1321 2HD1 LEU A  85       6.496 -26.588  -4.206  1.00  0.70           H  
ATOM   1322 3HD1 LEU A  85       6.646 -25.658  -5.713  1.00  0.70           H  
ATOM   1323 1HD2 LEU A  85       7.279 -22.980  -4.459  1.00  0.70           H  
ATOM   1324 2HD2 LEU A  85       6.113 -23.248  -5.754  1.00  0.70           H  
ATOM   1325 3HD2 LEU A  85       5.616 -22.417  -4.274  1.00  0.70           H  
ATOM   1326  N   TYR A  86       3.366 -25.594  -1.582  1.00  0.71           N  
ATOM   1327  CA  TYR A  86       3.505 -25.670  -0.144  1.00  0.71           C  
ATOM   1328  C   TYR A  86       3.260 -27.044   0.481  1.00  0.71           C  
ATOM   1329  O   TYR A  86       3.594 -27.104   1.661  1.00  0.71           O  
ATOM   1330  CB  TYR A  86       2.583 -24.645   0.550  1.00  0.71           C  
ATOM   1331  CG  TYR A  86       2.491 -24.919   2.046  1.00  0.71           C  
ATOM   1332  CD1 TYR A  86       3.489 -24.546   2.954  1.00  0.71           C  
ATOM   1333  CD2 TYR A  86       1.381 -25.617   2.492  1.00  0.71           C  
ATOM   1334  CE1 TYR A  86       3.345 -24.911   4.299  1.00  0.71           C  
ATOM   1335  CE2 TYR A  86       1.252 -25.970   3.791  1.00  0.71           C  
ATOM   1336  CZ  TYR A  86       2.209 -25.645   4.687  1.00  0.71           C  
ATOM   1337  OH  TYR A  86       2.034 -26.049   5.964  1.00  0.71           O  
ATOM   1338  H   TYR A  86       2.657 -24.980  -1.981  1.00  0.71           H  
ATOM   1339  HA  TYR A  86       4.530 -25.415   0.091  1.00  0.71           H  
ATOM   1340 1HB  TYR A  86       2.955 -23.641   0.401  1.00  0.71           H  
ATOM   1341 2HB  TYR A  86       1.583 -24.697   0.118  1.00  0.71           H  
ATOM   1342  HD1 TYR A  86       4.367 -23.996   2.619  1.00  0.71           H  
ATOM   1343  HD2 TYR A  86       0.603 -25.901   1.786  1.00  0.71           H  
ATOM   1344  HE1 TYR A  86       4.110 -24.648   5.034  1.00  0.71           H  
ATOM   1345  HE2 TYR A  86       0.377 -26.533   4.115  1.00  0.71           H  
ATOM   1346  HH  TYR A  86       2.834 -25.879   6.462  1.00  0.71           H  
ATOM   1347  N   SER A  87       2.092 -27.570   0.102  1.00  0.72           N  
ATOM   1348  CA  SER A  87       1.913 -29.004   0.300  1.00  0.72           C  
ATOM   1349  C   SER A  87       3.092 -29.864  -0.085  1.00  0.72           C  
ATOM   1350  O   SER A  87       3.561 -30.630   0.746  1.00  0.72           O  
ATOM   1351  CB  SER A  87       0.703 -29.496  -0.458  1.00  0.72           C  
ATOM   1352  OG  SER A  87      -0.463 -28.879   0.008  1.00  0.72           O  
ATOM   1353  H   SER A  87       1.286 -27.094   0.475  1.00  0.72           H  
ATOM   1354  HA  SER A  87       1.725 -29.162   1.361  1.00  0.72           H  
ATOM   1355 1HB  SER A  87       0.821 -29.304  -1.516  1.00  0.72           H  
ATOM   1356 2HB  SER A  87       0.621 -30.572  -0.330  1.00  0.72           H  
ATOM   1357  HG  SER A  87      -0.448 -27.989  -0.414  1.00  0.72           H  
ATOM   1358  N   TYR A  88       3.628 -29.737  -1.287  1.00  0.73           N  
ATOM   1359  CA  TYR A  88       4.755 -30.586  -1.631  1.00  0.73           C  
ATOM   1360  C   TYR A  88       5.902 -30.376  -0.648  1.00  0.73           C  
ATOM   1361  O   TYR A  88       6.417 -31.324  -0.049  1.00  0.73           O  
ATOM   1362  CB  TYR A  88       5.253 -30.299  -3.040  1.00  0.73           C  
ATOM   1363  CG  TYR A  88       6.420 -31.170  -3.419  1.00  0.73           C  
ATOM   1364  CD1 TYR A  88       6.183 -32.457  -3.877  1.00  0.73           C  
ATOM   1365  CD2 TYR A  88       7.717 -30.711  -3.280  1.00  0.73           C  
ATOM   1366  CE1 TYR A  88       7.234 -33.274  -4.214  1.00  0.73           C  
ATOM   1367  CE2 TYR A  88       8.771 -31.539  -3.605  1.00  0.73           C  
ATOM   1368  CZ  TYR A  88       8.533 -32.813  -4.075  1.00  0.73           C  
ATOM   1369  OH  TYR A  88       9.586 -33.638  -4.401  1.00  0.73           O  
ATOM   1370  H   TYR A  88       3.238 -29.095  -1.974  1.00  0.73           H  
ATOM   1371  HA  TYR A  88       4.442 -31.627  -1.567  1.00  0.73           H  
ATOM   1372 1HB  TYR A  88       4.443 -30.462  -3.749  1.00  0.73           H  
ATOM   1373 2HB  TYR A  88       5.558 -29.259  -3.126  1.00  0.73           H  
ATOM   1374  HD1 TYR A  88       5.159 -32.817  -3.977  1.00  0.73           H  
ATOM   1375  HD2 TYR A  88       7.900 -29.705  -2.908  1.00  0.73           H  
ATOM   1376  HE1 TYR A  88       7.045 -34.282  -4.580  1.00  0.73           H  
ATOM   1377  HE2 TYR A  88       9.786 -31.197  -3.490  1.00  0.73           H  
ATOM   1378  HH  TYR A  88       9.248 -34.453  -4.784  1.00  0.73           H  
ATOM   1379  N   LEU A  89       6.292 -29.117  -0.459  1.00  0.75           N  
ATOM   1380  CA  LEU A  89       7.426 -28.813   0.393  1.00  0.75           C  
ATOM   1381  C   LEU A  89       7.171 -29.210   1.851  1.00  0.75           C  
ATOM   1382  O   LEU A  89       8.065 -29.720   2.535  1.00  0.75           O  
ATOM   1383  CB  LEU A  89       7.777 -27.325   0.272  1.00  0.75           C  
ATOM   1384  CG  LEU A  89       8.323 -26.888  -1.110  1.00  0.75           C  
ATOM   1385  CD1 LEU A  89       8.518 -25.357  -1.133  1.00  0.75           C  
ATOM   1386  CD2 LEU A  89       9.621 -27.634  -1.389  1.00  0.75           C  
ATOM   1387  H   LEU A  89       5.811 -28.368  -0.954  1.00  0.75           H  
ATOM   1388  HA  LEU A  89       8.277 -29.385   0.034  1.00  0.75           H  
ATOM   1389 1HB  LEU A  89       6.896 -26.729   0.505  1.00  0.75           H  
ATOM   1390 2HB  LEU A  89       8.558 -27.104   0.979  1.00  0.75           H  
ATOM   1391  HG  LEU A  89       7.595 -27.143  -1.881  1.00  0.75           H  
ATOM   1392 1HD1 LEU A  89       8.888 -25.052  -2.110  1.00  0.75           H  
ATOM   1393 2HD1 LEU A  89       7.565 -24.876  -0.942  1.00  0.75           H  
ATOM   1394 3HD1 LEU A  89       9.237 -25.063  -0.365  1.00  0.75           H  
ATOM   1395 1HD2 LEU A  89      10.000 -27.357  -2.358  1.00  0.75           H  
ATOM   1396 2HD2 LEU A  89      10.358 -27.392  -0.623  1.00  0.75           H  
ATOM   1397 3HD2 LEU A  89       9.423 -28.693  -1.375  1.00  0.75           H  
ATOM   1398  N   ASN A  90       5.936 -29.055   2.342  1.00  0.77           N  
ATOM   1399  CA  ASN A  90       5.664 -29.450   3.712  1.00  0.77           C  
ATOM   1400  C   ASN A  90       5.588 -30.968   3.872  1.00  0.77           C  
ATOM   1401  O   ASN A  90       6.228 -31.536   4.762  1.00  0.77           O  
ATOM   1402  CB  ASN A  90       4.391 -28.798   4.210  1.00  0.77           C  
ATOM   1403  CG  ASN A  90       4.094 -29.143   5.632  1.00  0.77           C  
ATOM   1404  OD1 ASN A  90       4.905 -28.883   6.529  1.00  0.77           O  
ATOM   1405  ND2 ASN A  90       2.937 -29.717   5.868  1.00  0.77           N  
ATOM   1406  H   ASN A  90       5.185 -28.621   1.809  1.00  0.77           H  
ATOM   1407  HA  ASN A  90       6.490 -29.100   4.332  1.00  0.77           H  
ATOM   1408 1HB  ASN A  90       4.483 -27.717   4.121  1.00  0.77           H  
ATOM   1409 2HB  ASN A  90       3.551 -29.105   3.580  1.00  0.77           H  
ATOM   1410 1HD2 ASN A  90       2.681 -29.968   6.802  1.00  0.77           H  
ATOM   1411 2HD2 ASN A  90       2.308 -29.895   5.109  1.00  0.77           H  
ATOM   1412  N   ASN A  91       4.838 -31.641   3.003  1.00  0.78           N  
ATOM   1413  CA  ASN A  91       4.634 -33.080   3.112  1.00  0.78           C  
ATOM   1414  C   ASN A  91       5.927 -33.868   2.954  1.00  0.78           C  
ATOM   1415  O   ASN A  91       6.113 -34.902   3.595  1.00  0.78           O  
ATOM   1416  CB  ASN A  91       3.627 -33.542   2.084  1.00  0.78           C  
ATOM   1417  CG  ASN A  91       2.227 -33.107   2.413  1.00  0.78           C  
ATOM   1418  OD1 ASN A  91       1.905 -32.778   3.563  1.00  0.78           O  
ATOM   1419  ND2 ASN A  91       1.376 -33.104   1.419  1.00  0.78           N  
ATOM   1420  H   ASN A  91       4.371 -31.146   2.252  1.00  0.78           H  
ATOM   1421  HA  ASN A  91       4.244 -33.294   4.107  1.00  0.78           H  
ATOM   1422 1HB  ASN A  91       3.905 -33.145   1.104  1.00  0.78           H  
ATOM   1423 2HB  ASN A  91       3.655 -34.627   2.013  1.00  0.78           H  
ATOM   1424 1HD2 ASN A  91       0.428 -32.826   1.572  1.00  0.78           H  
ATOM   1425 2HD2 ASN A  91       1.677 -33.375   0.507  1.00  0.78           H  
ATOM   1426  N   LYS A  92       6.840 -33.368   2.124  1.00  0.78           N  
ATOM   1427  CA  LYS A  92       8.110 -34.042   1.908  1.00  0.78           C  
ATOM   1428  C   LYS A  92       9.182 -33.553   2.875  1.00  0.78           C  
ATOM   1429  O   LYS A  92      10.332 -33.986   2.793  1.00  0.78           O  
ATOM   1430  CB  LYS A  92       8.589 -33.846   0.472  1.00  0.78           C  
ATOM   1431  CG  LYS A  92       7.651 -34.389  -0.597  1.00  0.78           C  
ATOM   1432  CD  LYS A  92       7.483 -35.897  -0.500  1.00  0.78           C  
ATOM   1433  CE  LYS A  92       6.626 -36.432  -1.644  1.00  0.78           C  
ATOM   1434  NZ  LYS A  92       6.407 -37.908  -1.534  1.00  0.78           N  
ATOM   1435  H   LYS A  92       6.642 -32.521   1.585  1.00  0.78           H  
ATOM   1436  HA  LYS A  92       7.968 -35.108   2.083  1.00  0.78           H  
ATOM   1437 1HB  LYS A  92       8.685 -32.780   0.281  1.00  0.78           H  
ATOM   1438 2HB  LYS A  92       9.570 -34.296   0.339  1.00  0.78           H  
ATOM   1439 1HG  LYS A  92       6.676 -33.902  -0.507  1.00  0.78           H  
ATOM   1440 2HG  LYS A  92       8.063 -34.149  -1.565  1.00  0.78           H  
ATOM   1441 1HD  LYS A  92       8.463 -36.376  -0.532  1.00  0.78           H  
ATOM   1442 2HD  LYS A  92       7.006 -36.146   0.450  1.00  0.78           H  
ATOM   1443 1HE  LYS A  92       5.661 -35.927  -1.630  1.00  0.78           H  
ATOM   1444 2HE  LYS A  92       7.122 -36.218  -2.591  1.00  0.78           H  
ATOM   1445 1HZ  LYS A  92       5.836 -38.224  -2.305  1.00  0.78           H  
ATOM   1446 2HZ  LYS A  92       7.297 -38.386  -1.556  1.00  0.78           H  
ATOM   1447 3HZ  LYS A  92       5.938 -38.113  -0.662  1.00  0.78           H  
ATOM   1448  N   GLN A  93       8.820 -32.615   3.760  1.00  0.77           N  
ATOM   1449  CA  GLN A  93       9.743 -32.019   4.715  1.00  0.77           C  
ATOM   1450  C   GLN A  93      11.011 -31.517   4.051  1.00  0.77           C  
ATOM   1451  O   GLN A  93      12.116 -31.914   4.432  1.00  0.77           O  
ATOM   1452  CB  GLN A  93      10.066 -33.000   5.836  1.00  0.77           C  
ATOM   1453  CG  GLN A  93       8.853 -33.333   6.708  1.00  0.77           C  
ATOM   1454  CD  GLN A  93       8.448 -32.180   7.644  1.00  0.77           C  
ATOM   1455  OE1 GLN A  93       9.138 -31.907   8.638  1.00  0.77           O  
ATOM   1456  NE2 GLN A  93       7.349 -31.505   7.329  1.00  0.77           N  
ATOM   1457  H   GLN A  93       7.853 -32.310   3.818  1.00  0.77           H  
ATOM   1458  HA  GLN A  93       9.241 -31.157   5.158  1.00  0.77           H  
ATOM   1459 1HB  GLN A  93      10.450 -33.929   5.416  1.00  0.77           H  
ATOM   1460 2HB  GLN A  93      10.841 -32.581   6.474  1.00  0.77           H  
ATOM   1461 1HG  GLN A  93       8.003 -33.539   6.048  1.00  0.77           H  
ATOM   1462 2HG  GLN A  93       9.076 -34.208   7.313  1.00  0.77           H  
ATOM   1463 1HE2 GLN A  93       7.042 -30.743   7.902  1.00  0.77           H  
ATOM   1464 2HE2 GLN A  93       6.817 -31.749   6.484  1.00  0.77           H  
ATOM   1465  N   CYS A  94      10.864 -30.634   3.063  1.00  0.77           N  
ATOM   1466  CA  CYS A  94      12.034 -30.153   2.348  1.00  0.77           C  
ATOM   1467  C   CYS A  94      11.902 -28.707   1.950  1.00  0.77           C  
ATOM   1468  O   CYS A  94      10.811 -28.145   1.961  1.00  0.77           O  
ATOM   1469  CB  CYS A  94      12.236 -30.984   1.086  1.00  0.77           C  
ATOM   1470  SG  CYS A  94      10.909 -30.833  -0.133  1.00  0.77           S  
ATOM   1471  H   CYS A  94       9.926 -30.323   2.798  1.00  0.77           H  
ATOM   1472  HA  CYS A  94      12.906 -30.256   2.987  1.00  0.77           H  
ATOM   1473 1HB  CYS A  94      13.174 -30.696   0.608  1.00  0.77           H  
ATOM   1474 2HB  CYS A  94      12.317 -32.038   1.364  1.00  0.77           H  
ATOM   1475  HG  CYS A  94       9.917 -31.119   0.714  1.00  0.77           H  
ATOM   1476  N   HIS A  95      13.020 -28.097   1.585  1.00  0.78           N  
ATOM   1477  CA  HIS A  95      13.014 -26.708   1.164  1.00  0.78           C  
ATOM   1478  C   HIS A  95      13.443 -26.623  -0.300  1.00  0.78           C  
ATOM   1479  O   HIS A  95      14.300 -27.392  -0.754  1.00  0.78           O  
ATOM   1480  CB  HIS A  95      13.957 -25.905   2.063  1.00  0.78           C  
ATOM   1481  CG  HIS A  95      13.581 -25.857   3.579  1.00  0.78           C  
ATOM   1482  ND1 HIS A  95      14.406 -25.299   4.524  1.00  0.78           N  
ATOM   1483  CD2 HIS A  95      12.497 -26.279   4.261  1.00  0.78           C  
ATOM   1484  CE1 HIS A  95      13.848 -25.369   5.709  1.00  0.78           C  
ATOM   1485  NE2 HIS A  95      12.689 -25.957   5.581  1.00  0.78           N  
ATOM   1486  H   HIS A  95      13.911 -28.595   1.615  1.00  0.78           H  
ATOM   1487  HA  HIS A  95      12.011 -26.285   1.245  1.00  0.78           H  
ATOM   1488 1HB  HIS A  95      14.953 -26.329   1.969  1.00  0.78           H  
ATOM   1489 2HB  HIS A  95      13.995 -24.884   1.702  1.00  0.78           H  
ATOM   1490  HD2 HIS A  95      11.623 -26.769   3.864  1.00  0.78           H  
ATOM   1491  HE1 HIS A  95      14.286 -24.999   6.635  1.00  0.78           H  
ATOM   1492  HE2 HIS A  95      12.033 -26.147   6.328  1.00  0.78           H  
ATOM   1493  N   CYS A  96      12.841 -25.721  -1.070  1.00  0.80           N  
ATOM   1494  CA  CYS A  96      13.236 -25.632  -2.479  1.00  0.80           C  
ATOM   1495  C   CYS A  96      14.433 -24.754  -2.704  1.00  0.80           C  
ATOM   1496  O   CYS A  96      14.488 -23.630  -2.230  1.00  0.80           O  
ATOM   1497  CB  CYS A  96      12.122 -25.163  -3.405  1.00  0.80           C  
ATOM   1498  SG  CYS A  96      12.642 -24.994  -5.111  1.00  0.80           S  
ATOM   1499  H   CYS A  96      12.159 -25.078  -0.662  1.00  0.80           H  
ATOM   1500  HA  CYS A  96      13.512 -26.618  -2.806  1.00  0.80           H  
ATOM   1501 1HB  CYS A  96      11.297 -25.851  -3.379  1.00  0.80           H  
ATOM   1502 2HB  CYS A  96      11.764 -24.232  -3.101  1.00  0.80           H  
ATOM   1503  HG  CYS A  96      13.870 -24.518  -4.829  1.00  0.80           H  
ATOM   1504  N   LEU A  97      15.408 -25.269  -3.412  1.00  0.87           N  
ATOM   1505  CA  LEU A  97      16.583 -24.494  -3.745  1.00  0.87           C  
ATOM   1506  C   LEU A  97      16.436 -23.982  -5.151  1.00  0.87           C  
ATOM   1507  O   LEU A  97      16.000 -24.730  -6.017  1.00  0.87           O  
ATOM   1508  CB  LEU A  97      17.847 -25.326  -3.612  1.00  0.87           C  
ATOM   1509  CG  LEU A  97      19.126 -24.651  -4.045  1.00  0.87           C  
ATOM   1510  CD1 LEU A  97      19.426 -23.499  -3.128  1.00  0.87           C  
ATOM   1511  CD2 LEU A  97      20.236 -25.676  -4.041  1.00  0.87           C  
ATOM   1512  H   LEU A  97      15.337 -26.217  -3.785  1.00  0.87           H  
ATOM   1513  HA  LEU A  97      16.654 -23.641  -3.071  1.00  0.87           H  
ATOM   1514 1HB  LEU A  97      17.954 -25.584  -2.577  1.00  0.87           H  
ATOM   1515 2HB  LEU A  97      17.733 -26.242  -4.192  1.00  0.87           H  
ATOM   1516  HG  LEU A  97      19.007 -24.254  -5.046  1.00  0.87           H  
ATOM   1517 1HD1 LEU A  97      20.326 -23.019  -3.460  1.00  0.87           H  
ATOM   1518 2HD1 LEU A  97      18.613 -22.791  -3.162  1.00  0.87           H  
ATOM   1519 3HD1 LEU A  97      19.548 -23.850  -2.120  1.00  0.87           H  
ATOM   1520 1HD2 LEU A  97      21.165 -25.207  -4.362  1.00  0.87           H  
ATOM   1521 2HD2 LEU A  97      20.359 -26.078  -3.039  1.00  0.87           H  
ATOM   1522 3HD2 LEU A  97      19.978 -26.486  -4.731  1.00  0.87           H  
ATOM   1523  N   ALA A  98      16.713 -22.706  -5.360  1.00  0.96           N  
ATOM   1524  CA  ALA A  98      16.658 -22.093  -6.676  1.00  0.96           C  
ATOM   1525  C   ALA A  98      17.888 -21.216  -6.865  1.00  0.96           C  
ATOM   1526  O   ALA A  98      18.401 -20.628  -5.910  1.00  0.96           O  
ATOM   1527  CB  ALA A  98      15.379 -21.274  -6.823  1.00  0.96           C  
ATOM   1528  H   ALA A  98      16.986 -22.131  -4.565  1.00  0.96           H  
ATOM   1529  HA  ALA A  98      16.683 -22.868  -7.435  1.00  0.96           H  
ATOM   1530 1HB  ALA A  98      15.351 -20.815  -7.808  1.00  0.96           H  
ATOM   1531 2HB  ALA A  98      14.511 -21.922  -6.698  1.00  0.96           H  
ATOM   1532 3HB  ALA A  98      15.363 -20.503  -6.066  1.00  0.96           H  
ATOM   1533  N   THR A  99      18.384 -21.127  -8.090  1.00  1.07           N  
ATOM   1534  CA  THR A  99      19.505 -20.222  -8.321  1.00  1.07           C  
ATOM   1535  C   THR A  99      19.201 -19.315  -9.477  1.00  1.07           C  
ATOM   1536  O   THR A  99      18.867 -19.770 -10.574  1.00  1.07           O  
ATOM   1537  CB  THR A  99      20.823 -20.959  -8.588  1.00  1.07           C  
ATOM   1538  OG1 THR A  99      21.136 -21.811  -7.476  1.00  1.07           O  
ATOM   1539  CG2 THR A  99      21.949 -19.930  -8.763  1.00  1.07           C  
ATOM   1540  H   THR A  99      17.956 -21.639  -8.858  1.00  1.07           H  
ATOM   1541  HA  THR A  99      19.644 -19.588  -7.444  1.00  1.07           H  
ATOM   1542  HB  THR A  99      20.734 -21.565  -9.489  1.00  1.07           H  
ATOM   1543  HG1 THR A  99      21.145 -21.288  -6.669  1.00  1.07           H  
ATOM   1544 1HG2 THR A  99      22.889 -20.445  -8.945  1.00  1.07           H  
ATOM   1545 2HG2 THR A  99      21.730 -19.278  -9.607  1.00  1.07           H  
ATOM   1546 3HG2 THR A  99      22.035 -19.327  -7.856  1.00  1.07           H  
ATOM   1547  N   VAL A 100      19.306 -18.029  -9.227  1.00  1.15           N  
ATOM   1548  CA  VAL A 100      19.019 -17.040 -10.229  1.00  1.15           C  
ATOM   1549  C   VAL A 100      20.174 -16.086 -10.461  1.00  1.15           C  
ATOM   1550  O   VAL A 100      20.292 -15.063  -9.779  1.00  1.15           O  
ATOM   1551  CB  VAL A 100      17.770 -16.269  -9.858  1.00  1.15           C  
ATOM   1552  CG1 VAL A 100      16.554 -17.199  -9.820  1.00  1.15           C  
ATOM   1553  CG2 VAL A 100      17.942 -15.613  -8.556  1.00  1.15           C  
ATOM   1554  H   VAL A 100      19.602 -17.710  -8.303  1.00  1.15           H  
ATOM   1555  HA  VAL A 100      18.822 -17.553 -11.170  1.00  1.15           H  
ATOM   1556  HB  VAL A 100      17.620 -15.540 -10.606  1.00  1.15           H  
ATOM   1557 1HG1 VAL A 100      15.677 -16.615  -9.584  1.00  1.15           H  
ATOM   1558 2HG1 VAL A 100      16.427 -17.674 -10.794  1.00  1.15           H  
ATOM   1559 3HG1 VAL A 100      16.695 -17.963  -9.059  1.00  1.15           H  
ATOM   1560 1HG2 VAL A 100      17.055 -15.054  -8.333  1.00  1.15           H  
ATOM   1561 2HG2 VAL A 100      18.105 -16.361  -7.786  1.00  1.15           H  
ATOM   1562 3HG2 VAL A 100      18.792 -14.949  -8.617  1.00  1.15           H  
ATOM   1563  N   GLN A 101      21.059 -16.420 -11.389  1.00  1.19           N  
ATOM   1564  CA  GLN A 101      22.210 -15.562 -11.638  1.00  1.19           C  
ATOM   1565  C   GLN A 101      23.015 -15.269 -10.365  1.00  1.19           C  
ATOM   1566  O   GLN A 101      23.721 -16.145  -9.867  1.00  1.19           O  
ATOM   1567  CB  GLN A 101      21.757 -14.262 -12.328  1.00  1.19           C  
ATOM   1568  CG  GLN A 101      21.251 -14.452 -13.771  1.00  1.19           C  
ATOM   1569  CD  GLN A 101      19.810 -14.990 -13.879  1.00  1.19           C  
ATOM   1570  OE1 GLN A 101      18.902 -14.585 -13.149  1.00  1.19           O  
ATOM   1571  NE2 GLN A 101      19.605 -15.910 -14.821  1.00  1.19           N  
ATOM   1572  H   GLN A 101      20.929 -17.269 -11.922  1.00  1.19           H  
ATOM   1573  HA  GLN A 101      22.875 -16.083 -12.326  1.00  1.19           H  
ATOM   1574 1HB  GLN A 101      20.968 -13.773 -11.763  1.00  1.19           H  
ATOM   1575 2HB  GLN A 101      22.601 -13.572 -12.379  1.00  1.19           H  
ATOM   1576 1HG  GLN A 101      21.289 -13.489 -14.277  1.00  1.19           H  
ATOM   1577 2HG  GLN A 101      21.912 -15.158 -14.274  1.00  1.19           H  
ATOM   1578 1HE2 GLN A 101      18.691 -16.296 -14.959  1.00  1.19           H  
ATOM   1579 2HE2 GLN A 101      20.364 -16.210 -15.403  1.00  1.19           H  
ATOM   1580  N   GLN A 102      22.956 -14.033  -9.867  1.00  1.15           N  
ATOM   1581  CA  GLN A 102      23.762 -13.626  -8.717  1.00  1.15           C  
ATOM   1582  C   GLN A 102      23.121 -13.919  -7.357  1.00  1.15           C  
ATOM   1583  O   GLN A 102      23.690 -13.556  -6.323  1.00  1.15           O  
ATOM   1584  CB  GLN A 102      24.070 -12.126  -8.801  1.00  1.15           C  
ATOM   1585  CG  GLN A 102      24.819 -11.709 -10.069  1.00  1.15           C  
ATOM   1586  CD  GLN A 102      26.167 -12.401 -10.248  1.00  1.15           C  
ATOM   1587  OE1 GLN A 102      26.279 -13.341 -11.048  1.00  1.15           O  
ATOM   1588  NE2 GLN A 102      27.191 -11.936  -9.537  1.00  1.15           N  
ATOM   1589  H   GLN A 102      22.330 -13.363 -10.288  1.00  1.15           H  
ATOM   1590  HA  GLN A 102      24.705 -14.172  -8.759  1.00  1.15           H  
ATOM   1591 1HB  GLN A 102      23.141 -11.556  -8.743  1.00  1.15           H  
ATOM   1592 2HB  GLN A 102      24.688 -11.837  -7.945  1.00  1.15           H  
ATOM   1593 1HG  GLN A 102      24.200 -11.939 -10.934  1.00  1.15           H  
ATOM   1594 2HG  GLN A 102      25.009 -10.640 -10.019  1.00  1.15           H  
ATOM   1595 1HE2 GLN A 102      28.091 -12.352  -9.635  1.00  1.15           H  
ATOM   1596 2HE2 GLN A 102      27.066 -11.150  -8.894  1.00  1.15           H  
ATOM   1597  N   VAL A 103      21.925 -14.514  -7.339  1.00  1.06           N  
ATOM   1598  CA  VAL A 103      21.282 -14.786  -6.056  1.00  1.06           C  
ATOM   1599  C   VAL A 103      20.879 -16.253  -5.837  1.00  1.06           C  
ATOM   1600  O   VAL A 103      20.239 -16.893  -6.678  1.00  1.06           O  
ATOM   1601  CB  VAL A 103      20.043 -13.884  -5.887  1.00  1.06           C  
ATOM   1602  CG1 VAL A 103      19.377 -14.163  -4.560  1.00  1.06           C  
ATOM   1603  CG2 VAL A 103      20.453 -12.449  -6.025  1.00  1.06           C  
ATOM   1604  H   VAL A 103      21.466 -14.771  -8.214  1.00  1.06           H  
ATOM   1605  HA  VAL A 103      21.983 -14.527  -5.263  1.00  1.06           H  
ATOM   1606  HB  VAL A 103      19.319 -14.104  -6.639  1.00  1.06           H  
ATOM   1607 1HG1 VAL A 103      18.513 -13.515  -4.475  1.00  1.06           H  
ATOM   1608 2HG1 VAL A 103      19.061 -15.200  -4.513  1.00  1.06           H  
ATOM   1609 3HG1 VAL A 103      20.067 -13.964  -3.749  1.00  1.06           H  
ATOM   1610 1HG2 VAL A 103      19.579 -11.803  -5.898  1.00  1.06           H  
ATOM   1611 2HG2 VAL A 103      21.186 -12.243  -5.275  1.00  1.06           H  
ATOM   1612 3HG2 VAL A 103      20.883 -12.273  -7.006  1.00  1.06           H  
ATOM   1613  N   LYS A 104      21.259 -16.791  -4.681  1.00  0.94           N  
ATOM   1614  CA  LYS A 104      20.864 -18.138  -4.288  1.00  0.94           C  
ATOM   1615  C   LYS A 104      19.605 -18.011  -3.435  1.00  0.94           C  
ATOM   1616  O   LYS A 104      19.545 -17.170  -2.535  1.00  0.94           O  
ATOM   1617  CB  LYS A 104      22.005 -18.838  -3.543  1.00  0.94           C  
ATOM   1618  CG  LYS A 104      21.745 -20.287  -3.103  1.00  0.94           C  
ATOM   1619  CD  LYS A 104      23.013 -20.874  -2.447  1.00  0.94           C  
ATOM   1620  CE  LYS A 104      22.824 -22.310  -1.961  1.00  0.94           C  
ATOM   1621  NZ  LYS A 104      24.087 -22.871  -1.396  1.00  0.94           N  
ATOM   1622  H   LYS A 104      21.813 -16.244  -4.020  1.00  0.94           H  
ATOM   1623  HA  LYS A 104      20.613 -18.719  -5.176  1.00  0.94           H  
ATOM   1624 1HB  LYS A 104      22.886 -18.851  -4.183  1.00  0.94           H  
ATOM   1625 2HB  LYS A 104      22.264 -18.264  -2.667  1.00  0.94           H  
ATOM   1626 1HG  LYS A 104      20.918 -20.315  -2.388  1.00  0.94           H  
ATOM   1627 2HG  LYS A 104      21.472 -20.887  -3.973  1.00  0.94           H  
ATOM   1628 1HD  LYS A 104      23.833 -20.853  -3.166  1.00  0.94           H  
ATOM   1629 2HD  LYS A 104      23.290 -20.251  -1.593  1.00  0.94           H  
ATOM   1630 1HE  LYS A 104      22.051 -22.330  -1.192  1.00  0.94           H  
ATOM   1631 2HE  LYS A 104      22.516 -22.936  -2.793  1.00  0.94           H  
ATOM   1632 1HZ  LYS A 104      23.925 -23.818  -1.087  1.00  0.94           H  
ATOM   1633 2HZ  LYS A 104      24.804 -22.869  -2.111  1.00  0.94           H  
ATOM   1634 3HZ  LYS A 104      24.398 -22.311  -0.614  1.00  0.94           H  
ATOM   1635  N   MET A 105      18.578 -18.800  -3.730  1.00  0.83           N  
ATOM   1636  CA  MET A 105      17.343 -18.678  -2.969  1.00  0.83           C  
ATOM   1637  C   MET A 105      16.885 -20.000  -2.395  1.00  0.83           C  
ATOM   1638  O   MET A 105      16.925 -21.038  -3.059  1.00  0.83           O  
ATOM   1639  CB  MET A 105      16.242 -18.091  -3.879  1.00  0.83           C  
ATOM   1640  CG  MET A 105      14.852 -17.840  -3.208  1.00  0.83           C  
ATOM   1641  SD  MET A 105      13.713 -19.260  -3.089  1.00  0.83           S  
ATOM   1642  CE  MET A 105      12.710 -19.243  -4.546  1.00  0.83           C  
ATOM   1643  H   MET A 105      18.637 -19.477  -4.487  1.00  0.83           H  
ATOM   1644  HA  MET A 105      17.512 -18.003  -2.138  1.00  0.83           H  
ATOM   1645 1HB  MET A 105      16.588 -17.149  -4.294  1.00  0.83           H  
ATOM   1646 2HB  MET A 105      16.087 -18.761  -4.716  1.00  0.83           H  
ATOM   1647 1HG  MET A 105      15.026 -17.499  -2.190  1.00  0.83           H  
ATOM   1648 2HG  MET A 105      14.344 -17.046  -3.752  1.00  0.83           H  
ATOM   1649 1HE  MET A 105      12.006 -20.074  -4.519  1.00  0.83           H  
ATOM   1650 2HE  MET A 105      12.162 -18.301  -4.607  1.00  0.83           H  
ATOM   1651 3HE  MET A 105      13.350 -19.354  -5.401  1.00  0.83           H  
ATOM   1652  N   VAL A 106      16.409 -19.958  -1.158  1.00  0.76           N  
ATOM   1653  CA  VAL A 106      15.840 -21.150  -0.560  1.00  0.76           C  
ATOM   1654  C   VAL A 106      14.393 -20.860  -0.186  1.00  0.76           C  
ATOM   1655  O   VAL A 106      14.118 -19.847   0.456  1.00  0.76           O  
ATOM   1656  CB  VAL A 106      16.618 -21.599   0.682  1.00  0.76           C  
ATOM   1657  CG1 VAL A 106      15.938 -22.824   1.230  1.00  0.76           C  
ATOM   1658  CG2 VAL A 106      18.085 -21.902   0.337  1.00  0.76           C  
ATOM   1659  H   VAL A 106      16.442 -19.077  -0.644  1.00  0.76           H  
ATOM   1660  HA  VAL A 106      15.865 -21.955  -1.286  1.00  0.76           H  
ATOM   1661  HB  VAL A 106      16.571 -20.817   1.442  1.00  0.76           H  
ATOM   1662 1HG1 VAL A 106      16.441 -23.139   2.101  1.00  0.76           H  
ATOM   1663 2HG1 VAL A 106      14.911 -22.604   1.477  1.00  0.76           H  
ATOM   1664 3HG1 VAL A 106      15.964 -23.618   0.482  1.00  0.76           H  
ATOM   1665 1HG2 VAL A 106      18.612 -22.230   1.235  1.00  0.76           H  
ATOM   1666 2HG2 VAL A 106      18.116 -22.691  -0.413  1.00  0.76           H  
ATOM   1667 3HG2 VAL A 106      18.567 -21.007  -0.056  1.00  0.76           H  
ATOM   1668  N   LEU A 107      13.459 -21.697  -0.634  1.00  0.72           N  
ATOM   1669  CA  LEU A 107      12.057 -21.455  -0.353  1.00  0.72           C  
ATOM   1670  C   LEU A 107      11.578 -22.354   0.766  1.00  0.72           C  
ATOM   1671  O   LEU A 107      11.547 -23.587   0.635  1.00  0.72           O  
ATOM   1672  CB  LEU A 107      11.203 -21.683  -1.592  1.00  0.72           C  
ATOM   1673  CG  LEU A 107       9.775 -21.385  -1.386  1.00  0.72           C  
ATOM   1674  CD1 LEU A 107       9.728 -19.964  -1.025  1.00  0.72           C  
ATOM   1675  CD2 LEU A 107       9.003 -21.650  -2.639  1.00  0.72           C  
ATOM   1676  H   LEU A 107      13.737 -22.499  -1.176  1.00  0.72           H  
ATOM   1677  HA  LEU A 107      11.938 -20.426  -0.034  1.00  0.72           H  
ATOM   1678 1HB  LEU A 107      11.572 -21.106  -2.413  1.00  0.72           H  
ATOM   1679 2HB  LEU A 107      11.261 -22.698  -1.824  1.00  0.72           H  
ATOM   1680  HG  LEU A 107       9.369 -21.977  -0.565  1.00  0.72           H  
ATOM   1681 1HD1 LEU A 107       8.739 -19.625  -0.843  1.00  0.72           H  
ATOM   1682 2HD1 LEU A 107      10.304 -19.849  -0.148  1.00  0.72           H  
ATOM   1683 3HD1 LEU A 107      10.168 -19.386  -1.823  1.00  0.72           H  
ATOM   1684 1HD2 LEU A 107       7.966 -21.389  -2.487  1.00  0.72           H  
ATOM   1685 2HD2 LEU A 107       9.412 -21.042  -3.444  1.00  0.72           H  
ATOM   1686 3HD2 LEU A 107       9.083 -22.703  -2.894  1.00  0.72           H  
ATOM   1687  N   LEU A 108      11.210 -21.738   1.881  1.00  0.72           N  
ATOM   1688  CA  LEU A 108      10.852 -22.502   3.049  1.00  0.72           C  
ATOM   1689  C   LEU A 108       9.338 -22.482   3.307  1.00  0.72           C  
ATOM   1690  O   LEU A 108       8.726 -21.414   3.239  1.00  0.72           O  
ATOM   1691  CB  LEU A 108      11.524 -21.867   4.270  1.00  0.72           C  
ATOM   1692  CG  LEU A 108      13.038 -21.988   4.382  1.00  0.72           C  
ATOM   1693  CD1 LEU A 108      13.680 -20.979   3.508  1.00  0.72           C  
ATOM   1694  CD2 LEU A 108      13.446 -21.776   5.798  1.00  0.72           C  
ATOM   1695  H   LEU A 108      11.228 -20.720   1.923  1.00  0.72           H  
ATOM   1696  HA  LEU A 108      11.238 -23.503   2.911  1.00  0.72           H  
ATOM   1697 1HB  LEU A 108      11.287 -20.800   4.270  1.00  0.72           H  
ATOM   1698 2HB  LEU A 108      11.092 -22.312   5.168  1.00  0.72           H  
ATOM   1699  HG  LEU A 108      13.346 -22.953   4.043  1.00  0.72           H  
ATOM   1700 1HD1 LEU A 108      14.763 -21.053   3.575  1.00  0.72           H  
ATOM   1701 2HD1 LEU A 108      13.375 -21.127   2.499  1.00  0.72           H  
ATOM   1702 3HD1 LEU A 108      13.361 -20.012   3.833  1.00  0.72           H  
ATOM   1703 1HD2 LEU A 108      14.528 -21.862   5.885  1.00  0.72           H  
ATOM   1704 2HD2 LEU A 108      13.134 -20.788   6.118  1.00  0.72           H  
ATOM   1705 3HD2 LEU A 108      12.969 -22.529   6.420  1.00  0.72           H  
ATOM   1706  N   PRO A 109       8.692 -23.638   3.544  1.00  0.74           N  
ATOM   1707  CA  PRO A 109       7.320 -23.770   3.982  1.00  0.74           C  
ATOM   1708  C   PRO A 109       7.263 -23.560   5.480  1.00  0.74           C  
ATOM   1709  O   PRO A 109       7.996 -24.207   6.231  1.00  0.74           O  
ATOM   1710  CB  PRO A 109       6.981 -25.197   3.587  1.00  0.74           C  
ATOM   1711  CG  PRO A 109       8.297 -25.925   3.727  1.00  0.74           C  
ATOM   1712  CD  PRO A 109       9.363 -24.908   3.354  1.00  0.74           C  
ATOM   1713  HA  PRO A 109       6.682 -23.034   3.495  1.00  0.74           H  
ATOM   1714 1HB  PRO A 109       6.211 -25.602   4.254  1.00  0.74           H  
ATOM   1715 2HB  PRO A 109       6.574 -25.230   2.565  1.00  0.74           H  
ATOM   1716 1HG  PRO A 109       8.411 -26.259   4.768  1.00  0.74           H  
ATOM   1717 2HG  PRO A 109       8.328 -26.831   3.130  1.00  0.74           H  
ATOM   1718 1HD  PRO A 109      10.161 -24.990   4.074  1.00  0.74           H  
ATOM   1719 2HD  PRO A 109       9.697 -25.047   2.306  1.00  0.74           H  
ATOM   1720  N   LEU A 110       6.364 -22.702   5.910  1.00  0.80           N  
ATOM   1721  CA  LEU A 110       6.132 -22.405   7.312  1.00  0.80           C  
ATOM   1722  C   LEU A 110       4.668 -22.676   7.666  1.00  0.80           C  
ATOM   1723  O   LEU A 110       3.813 -21.856   7.365  1.00  0.80           O  
ATOM   1724  CB  LEU A 110       6.464 -20.946   7.609  1.00  0.80           C  
ATOM   1725  CG  LEU A 110       7.948 -20.543   7.699  1.00  0.80           C  
ATOM   1726  CD1 LEU A 110       8.532 -20.383   6.302  1.00  0.80           C  
ATOM   1727  CD2 LEU A 110       8.033 -19.249   8.466  1.00  0.80           C  
ATOM   1728  H   LEU A 110       5.838 -22.170   5.219  1.00  0.80           H  
ATOM   1729  HA  LEU A 110       6.789 -23.017   7.922  1.00  0.80           H  
ATOM   1730 1HB  LEU A 110       6.055 -20.369   6.801  1.00  0.80           H  
ATOM   1731 2HB  LEU A 110       5.970 -20.650   8.535  1.00  0.80           H  
ATOM   1732  HG  LEU A 110       8.520 -21.315   8.215  1.00  0.80           H  
ATOM   1733 1HD1 LEU A 110       9.576 -20.090   6.369  1.00  0.80           H  
ATOM   1734 2HD1 LEU A 110       8.477 -21.287   5.777  1.00  0.80           H  
ATOM   1735 3HD1 LEU A 110       7.974 -19.635   5.763  1.00  0.80           H  
ATOM   1736 1HD2 LEU A 110       9.069 -18.936   8.545  1.00  0.80           H  
ATOM   1737 2HD2 LEU A 110       7.457 -18.482   7.952  1.00  0.80           H  
ATOM   1738 3HD2 LEU A 110       7.628 -19.409   9.448  1.00  0.80           H  
ATOM   1739  N   PRO A 111       4.306 -23.866   8.148  1.00  0.86           N  
ATOM   1740  CA  PRO A 111       2.938 -24.255   8.442  1.00  0.86           C  
ATOM   1741  C   PRO A 111       2.253 -23.369   9.476  1.00  0.86           C  
ATOM   1742  O   PRO A 111       2.868 -22.924  10.447  1.00  0.86           O  
ATOM   1743  CB  PRO A 111       3.109 -25.680   8.988  1.00  0.86           C  
ATOM   1744  CG  PRO A 111       4.427 -26.159   8.418  1.00  0.86           C  
ATOM   1745  CD  PRO A 111       5.300 -24.935   8.377  1.00  0.86           C  
ATOM   1746  HA  PRO A 111       2.358 -24.236   7.515  1.00  0.86           H  
ATOM   1747 1HB  PRO A 111       3.113 -25.659  10.086  1.00  0.86           H  
ATOM   1748 2HB  PRO A 111       2.259 -26.307   8.684  1.00  0.86           H  
ATOM   1749 1HG  PRO A 111       4.850 -26.955   9.057  1.00  0.86           H  
ATOM   1750 2HG  PRO A 111       4.291 -26.599   7.433  1.00  0.86           H  
ATOM   1751 1HD  PRO A 111       5.822 -24.796   9.341  1.00  0.86           H  
ATOM   1752 2HD  PRO A 111       5.989 -25.053   7.541  1.00  0.86           H  
ATOM   1753  N   ALA A 112       0.934 -23.250   9.319  1.00  0.94           N  
ATOM   1754  CA  ALA A 112       0.021 -22.503  10.195  1.00  0.94           C  
ATOM   1755  C   ALA A 112       0.045 -22.955  11.641  1.00  0.94           C  
ATOM   1756  O   ALA A 112      -0.467 -22.268  12.517  1.00  0.94           O  
ATOM   1757  CB  ALA A 112      -1.408 -22.658   9.716  1.00  0.94           C  
ATOM   1758  H   ALA A 112       0.536 -23.625   8.461  1.00  0.94           H  
ATOM   1759  HA  ALA A 112       0.316 -21.454  10.159  1.00  0.94           H  
ATOM   1760 1HB  ALA A 112      -2.067 -22.069  10.357  1.00  0.94           H  
ATOM   1761 2HB  ALA A 112      -1.504 -22.326   8.702  1.00  0.94           H  
ATOM   1762 3HB  ALA A 112      -1.689 -23.705   9.773  1.00  0.94           H  
ATOM   1763  N   PHE A 113       0.532 -24.159  11.886  1.00  1.01           N  
ATOM   1764  CA  PHE A 113       0.552 -24.672  13.236  1.00  1.01           C  
ATOM   1765  C   PHE A 113       1.956 -24.764  13.835  1.00  1.01           C  
ATOM   1766  O   PHE A 113       2.139 -25.406  14.872  1.00  1.01           O  
ATOM   1767  CB  PHE A 113      -0.131 -26.019  13.239  1.00  1.01           C  
ATOM   1768  CG  PHE A 113      -1.528 -25.891  12.725  1.00  1.01           C  
ATOM   1769  CD1 PHE A 113      -1.849 -26.329  11.449  1.00  1.01           C  
ATOM   1770  CD2 PHE A 113      -2.514 -25.294  13.488  1.00  1.01           C  
ATOM   1771  CE1 PHE A 113      -3.129 -26.183  10.954  1.00  1.01           C  
ATOM   1772  CE2 PHE A 113      -3.793 -25.144  12.996  1.00  1.01           C  
ATOM   1773  CZ  PHE A 113      -4.101 -25.590  11.727  1.00  1.01           C  
ATOM   1774  H   PHE A 113       0.928 -24.697  11.133  1.00  1.01           H  
ATOM   1775  HA  PHE A 113      -0.029 -24.000  13.866  1.00  1.01           H  
ATOM   1776 1HB  PHE A 113       0.417 -26.717  12.608  1.00  1.01           H  
ATOM   1777 2HB  PHE A 113      -0.162 -26.422  14.251  1.00  1.01           H  
ATOM   1778  HD1 PHE A 113      -1.076 -26.792  10.835  1.00  1.01           H  
ATOM   1779  HD2 PHE A 113      -2.268 -24.933  14.488  1.00  1.01           H  
ATOM   1780  HE1 PHE A 113      -3.370 -26.533   9.950  1.00  1.01           H  
ATOM   1781  HE2 PHE A 113      -4.561 -24.670  13.607  1.00  1.01           H  
ATOM   1782  HZ  PHE A 113      -5.111 -25.471  11.337  1.00  1.01           H  
ATOM   1783  N   GLU A 114       2.946 -24.112  13.212  1.00  1.05           N  
ATOM   1784  CA  GLU A 114       4.297 -24.139  13.770  1.00  1.05           C  
ATOM   1785  C   GLU A 114       4.829 -22.723  14.042  1.00  1.05           C  
ATOM   1786  O   GLU A 114       4.564 -21.811  13.256  1.00  1.05           O  
ATOM   1787  CB  GLU A 114       5.261 -24.859  12.829  1.00  1.05           C  
ATOM   1788  CG  GLU A 114       4.961 -26.341  12.637  1.00  1.05           C  
ATOM   1789  CD  GLU A 114       5.962 -27.051  11.752  1.00  1.05           C  
ATOM   1790  OE1 GLU A 114       6.881 -26.419  11.288  1.00  1.05           O  
ATOM   1791  OE2 GLU A 114       5.800 -28.230  11.540  1.00  1.05           O  
ATOM   1792  H   GLU A 114       2.771 -23.603  12.343  1.00  1.05           H  
ATOM   1793  HA  GLU A 114       4.249 -24.719  14.676  1.00  1.05           H  
ATOM   1794 1HB  GLU A 114       5.220 -24.384  11.845  1.00  1.05           H  
ATOM   1795 2HB  GLU A 114       6.281 -24.758  13.197  1.00  1.05           H  
ATOM   1796 1HG  GLU A 114       4.948 -26.821  13.615  1.00  1.05           H  
ATOM   1797 2HG  GLU A 114       3.968 -26.444  12.206  1.00  1.05           H  
ATOM   1798  N   PRO A 115       5.645 -22.525  15.101  1.00  1.08           N  
ATOM   1799  CA  PRO A 115       6.338 -21.289  15.427  1.00  1.08           C  
ATOM   1800  C   PRO A 115       7.228 -20.840  14.286  1.00  1.08           C  
ATOM   1801  O   PRO A 115       7.829 -21.661  13.594  1.00  1.08           O  
ATOM   1802  CB  PRO A 115       7.191 -21.683  16.636  1.00  1.08           C  
ATOM   1803  CG  PRO A 115       6.457 -22.833  17.269  1.00  1.08           C  
ATOM   1804  CD  PRO A 115       5.841 -23.595  16.116  1.00  1.08           C  
ATOM   1805  HA  PRO A 115       5.615 -20.512  15.700  1.00  1.08           H  
ATOM   1806 1HB  PRO A 115       8.207 -21.948  16.302  1.00  1.08           H  
ATOM   1807 2HB  PRO A 115       7.295 -20.822  17.312  1.00  1.08           H  
ATOM   1808 1HG  PRO A 115       7.155 -23.449  17.860  1.00  1.08           H  
ATOM   1809 2HG  PRO A 115       5.701 -22.452  17.971  1.00  1.08           H  
ATOM   1810 1HD  PRO A 115       6.508 -24.387  15.742  1.00  1.08           H  
ATOM   1811 2HD  PRO A 115       4.884 -23.979  16.499  1.00  1.08           H  
ATOM   1812  N   LEU A 116       7.343 -19.537  14.112  1.00  1.08           N  
ATOM   1813  CA  LEU A 116       8.208 -19.012  13.074  1.00  1.08           C  
ATOM   1814  C   LEU A 116       9.635 -19.369  13.505  1.00  1.08           C  
ATOM   1815  O   LEU A 116       9.966 -19.141  14.672  1.00  1.08           O  
ATOM   1816  CB  LEU A 116       8.015 -17.505  13.021  1.00  1.08           C  
ATOM   1817  CG  LEU A 116       6.583 -17.060  12.633  1.00  1.08           C  
ATOM   1818  CD1 LEU A 116       6.446 -15.623  12.870  1.00  1.08           C  
ATOM   1819  CD2 LEU A 116       6.323 -17.370  11.178  1.00  1.08           C  
ATOM   1820  H   LEU A 116       6.817 -18.907  14.699  1.00  1.08           H  
ATOM   1821  HA  LEU A 116       7.923 -19.448  12.128  1.00  1.08           H  
ATOM   1822 1HB  LEU A 116       8.244 -17.080  13.998  1.00  1.08           H  
ATOM   1823 2HB  LEU A 116       8.710 -17.087  12.290  1.00  1.08           H  
ATOM   1824  HG  LEU A 116       5.847 -17.579  13.251  1.00  1.08           H  
ATOM   1825 1HD1 LEU A 116       5.447 -15.310  12.591  1.00  1.08           H  
ATOM   1826 2HD1 LEU A 116       6.619 -15.407  13.922  1.00  1.08           H  
ATOM   1827 3HD1 LEU A 116       7.143 -15.106  12.295  1.00  1.08           H  
ATOM   1828 1HD2 LEU A 116       5.313 -17.044  10.915  1.00  1.08           H  
ATOM   1829 2HD2 LEU A 116       7.047 -16.852  10.552  1.00  1.08           H  
ATOM   1830 3HD2 LEU A 116       6.406 -18.439  11.033  1.00  1.08           H  
ATOM   1831  N   PRO A 117      10.503 -19.911  12.632  1.00  1.08           N  
ATOM   1832  CA  PRO A 117      11.862 -20.293  12.966  1.00  1.08           C  
ATOM   1833  C   PRO A 117      12.658 -19.155  13.568  1.00  1.08           C  
ATOM   1834  O   PRO A 117      12.697 -18.048  13.023  1.00  1.08           O  
ATOM   1835  CB  PRO A 117      12.436 -20.692  11.608  1.00  1.08           C  
ATOM   1836  CG  PRO A 117      11.226 -21.136  10.807  1.00  1.08           C  
ATOM   1837  CD  PRO A 117      10.108 -20.222  11.251  1.00  1.08           C  
ATOM   1838  HA  PRO A 117      11.832 -21.154  13.654  1.00  1.08           H  
ATOM   1839 1HB  PRO A 117      12.960 -19.840  11.163  1.00  1.08           H  
ATOM   1840 2HB  PRO A 117      13.178 -21.492  11.737  1.00  1.08           H  
ATOM   1841 1HG  PRO A 117      11.419 -21.055   9.730  1.00  1.08           H  
ATOM   1842 2HG  PRO A 117      11.009 -22.196  11.010  1.00  1.08           H  
ATOM   1843 1HD  PRO A 117      10.054 -19.311  10.652  1.00  1.08           H  
ATOM   1844 2HD  PRO A 117       9.189 -20.826  11.215  1.00  1.08           H  
ATOM   1845  N   ALA A 118      13.390 -19.455  14.635  1.00  1.09           N  
ATOM   1846  CA  ALA A 118      14.226 -18.465  15.306  1.00  1.09           C  
ATOM   1847  C   ALA A 118      15.281 -17.915  14.370  1.00  1.09           C  
ATOM   1848  O   ALA A 118      15.652 -16.752  14.436  1.00  1.09           O  
ATOM   1849  CB  ALA A 118      14.892 -19.064  16.524  1.00  1.09           C  
ATOM   1850  H   ALA A 118      13.328 -20.385  15.026  1.00  1.09           H  
ATOM   1851  HA  ALA A 118      13.590 -17.647  15.619  1.00  1.09           H  
ATOM   1852 1HB  ALA A 118      15.490 -18.301  17.022  1.00  1.09           H  
ATOM   1853 2HB  ALA A 118      14.130 -19.434  17.210  1.00  1.09           H  
ATOM   1854 3HB  ALA A 118      15.537 -19.886  16.218  1.00  1.09           H  
ATOM   1855  N   ARG A 119      15.736 -18.761  13.464  1.00  1.12           N  
ATOM   1856  CA  ARG A 119      16.794 -18.435  12.528  1.00  1.12           C  
ATOM   1857  C   ARG A 119      16.414 -17.415  11.460  1.00  1.12           C  
ATOM   1858  O   ARG A 119      17.288 -16.902  10.762  1.00  1.12           O  
ATOM   1859  CB  ARG A 119      17.289 -19.702  11.892  1.00  1.12           C  
ATOM   1860  CG  ARG A 119      18.066 -20.591  12.834  1.00  1.12           C  
ATOM   1861  CD  ARG A 119      18.536 -21.774  12.153  1.00  1.12           C  
ATOM   1862  NE  ARG A 119      19.463 -22.519  12.925  1.00  1.12           N  
ATOM   1863  CZ  ARG A 119      19.211 -23.546  13.741  1.00  1.12           C  
ATOM   1864  NH1 ARG A 119      17.979 -23.994  13.926  1.00  1.12           N  
ATOM   1865  NH2 ARG A 119      20.239 -24.107  14.350  1.00  1.12           N  
ATOM   1866  H   ARG A 119      15.347 -19.691  13.448  1.00  1.12           H  
ATOM   1867  HA  ARG A 119      17.621 -18.017  13.103  1.00  1.12           H  
ATOM   1868 1HB  ARG A 119      16.435 -20.269  11.552  1.00  1.12           H  
ATOM   1869 2HB  ARG A 119      17.916 -19.477  11.026  1.00  1.12           H  
ATOM   1870 1HG  ARG A 119      18.940 -20.054  13.211  1.00  1.12           H  
ATOM   1871 2HG  ARG A 119      17.433 -20.894  13.667  1.00  1.12           H  
ATOM   1872 1HD  ARG A 119      17.691 -22.415  11.938  1.00  1.12           H  
ATOM   1873 2HD  ARG A 119      19.037 -21.487  11.225  1.00  1.12           H  
ATOM   1874  HE  ARG A 119      20.435 -22.209  12.854  1.00  1.12           H  
ATOM   1875 1HH1 ARG A 119      17.205 -23.554  13.448  1.00  1.12           H  
ATOM   1876 2HH1 ARG A 119      17.812 -24.774  14.545  1.00  1.12           H  
ATOM   1877 1HH2 ARG A 119      21.196 -23.743  14.143  1.00  1.12           H  
ATOM   1878 2HH2 ARG A 119      20.107 -24.886  14.970  1.00  1.12           H  
ATOM   1879  N   LEU A 120      15.126 -17.111  11.316  1.00  1.17           N  
ATOM   1880  CA  LEU A 120      14.729 -16.093  10.357  1.00  1.17           C  
ATOM   1881  C   LEU A 120      14.543 -14.735  11.039  1.00  1.17           C  
ATOM   1882  O   LEU A 120      14.163 -13.759  10.392  1.00  1.17           O  
ATOM   1883  CB  LEU A 120      13.449 -16.499   9.620  1.00  1.17           C  
ATOM   1884  CG  LEU A 120      13.568 -17.776   8.749  1.00  1.17           C  
ATOM   1885  CD1 LEU A 120      12.212 -18.115   8.115  1.00  1.17           C  
ATOM   1886  CD2 LEU A 120      14.618 -17.548   7.677  1.00  1.17           C  
ATOM   1887  H   LEU A 120      14.411 -17.546  11.901  1.00  1.17           H  
ATOM   1888  HA  LEU A 120      15.520 -15.992   9.619  1.00  1.17           H  
ATOM   1889 1HB  LEU A 120      12.668 -16.676  10.365  1.00  1.17           H  
ATOM   1890 2HB  LEU A 120      13.138 -15.676   8.978  1.00  1.17           H  
ATOM   1891  HG  LEU A 120      13.867 -18.606   9.377  1.00  1.17           H  
ATOM   1892 1HD1 LEU A 120      12.302 -19.016   7.515  1.00  1.17           H  
ATOM   1893 2HD1 LEU A 120      11.478 -18.275   8.900  1.00  1.17           H  
ATOM   1894 3HD1 LEU A 120      11.893 -17.289   7.481  1.00  1.17           H  
ATOM   1895 1HD2 LEU A 120      14.718 -18.449   7.073  1.00  1.17           H  
ATOM   1896 2HD2 LEU A 120      14.319 -16.714   7.043  1.00  1.17           H  
ATOM   1897 3HD2 LEU A 120      15.575 -17.316   8.148  1.00  1.17           H  
ATOM   1898  N   ARG A 121      14.805 -14.663  12.351  1.00  1.25           N  
ATOM   1899  CA  ARG A 121      14.581 -13.429  13.095  1.00  1.25           C  
ATOM   1900  C   ARG A 121      15.794 -12.443  13.104  1.00  1.25           C  
ATOM   1901  O   ARG A 121      15.570 -11.238  12.963  1.00  1.25           O  
ATOM   1902  CB  ARG A 121      14.161 -13.783  14.524  1.00  1.25           C  
ATOM   1903  CG  ARG A 121      12.875 -14.603  14.590  1.00  1.25           C  
ATOM   1904  CD  ARG A 121      12.506 -14.972  15.977  1.00  1.25           C  
ATOM   1905  NE  ARG A 121      11.469 -16.010  15.996  1.00  1.25           N  
ATOM   1906  CZ  ARG A 121      10.862 -16.472  17.103  1.00  1.25           C  
ATOM   1907  NH1 ARG A 121      11.138 -15.943  18.278  1.00  1.25           N  
ATOM   1908  NH2 ARG A 121       9.990 -17.467  17.012  1.00  1.25           N  
ATOM   1909  H   ARG A 121      15.130 -15.484  12.866  1.00  1.25           H  
ATOM   1910  HA  ARG A 121      13.740 -12.915  12.628  1.00  1.25           H  
ATOM   1911 1HB  ARG A 121      14.920 -14.346  15.039  1.00  1.25           H  
ATOM   1912 2HB  ARG A 121      13.997 -12.867  15.089  1.00  1.25           H  
ATOM   1913 1HG  ARG A 121      12.058 -14.031  14.155  1.00  1.25           H  
ATOM   1914 2HG  ARG A 121      13.013 -15.527  14.021  1.00  1.25           H  
ATOM   1915 1HD  ARG A 121      13.385 -15.352  16.497  1.00  1.25           H  
ATOM   1916 2HD  ARG A 121      12.123 -14.097  16.498  1.00  1.25           H  
ATOM   1917  HE  ARG A 121      11.233 -16.459  15.113  1.00  1.25           H  
ATOM   1918 1HH1 ARG A 121      11.804 -15.187  18.350  1.00  1.25           H  
ATOM   1919 2HH1 ARG A 121      10.682 -16.294  19.108  1.00  1.25           H  
ATOM   1920 1HH2 ARG A 121       9.805 -17.915  16.097  1.00  1.25           H  
ATOM   1921 2HH2 ARG A 121       9.538 -17.818  17.840  1.00  1.25           H  
ATOM   1922  N   PRO A 122      17.090 -12.897  13.193  1.00  1.35           N  
ATOM   1923  CA  PRO A 122      18.317 -12.090  13.221  1.00  1.35           C  
ATOM   1924  C   PRO A 122      18.477 -11.225  11.986  1.00  1.35           C  
ATOM   1925  O   PRO A 122      19.251 -10.270  11.969  1.00  1.35           O  
ATOM   1926  CB  PRO A 122      19.431 -13.136  13.275  1.00  1.35           C  
ATOM   1927  CG  PRO A 122      18.790 -14.340  13.853  1.00  1.35           C  
ATOM   1928  CD  PRO A 122      17.399 -14.330  13.307  1.00  1.35           C  
ATOM   1929  HA  PRO A 122      18.317 -11.468  14.129  1.00  1.35           H  
ATOM   1930 1HB  PRO A 122      19.827 -13.311  12.260  1.00  1.35           H  
ATOM   1931 2HB  PRO A 122      20.266 -12.763  13.885  1.00  1.35           H  
ATOM   1932 1HG  PRO A 122      19.341 -15.246  13.559  1.00  1.35           H  
ATOM   1933 2HG  PRO A 122      18.812 -14.295  14.950  1.00  1.35           H  
ATOM   1934 1HD  PRO A 122      17.396 -14.823  12.328  1.00  1.35           H  
ATOM   1935 2HD  PRO A 122      16.800 -14.804  14.032  1.00  1.35           H  
ATOM   1936  N   LEU A 123      17.751 -11.586  10.938  1.00  1.46           N  
ATOM   1937  CA  LEU A 123      17.778 -10.910   9.661  1.00  1.46           C  
ATOM   1938  C   LEU A 123      17.232  -9.465   9.796  1.00  1.46           C  
ATOM   1939  O   LEU A 123      17.518  -8.599   8.964  1.00  1.46           O  
ATOM   1940  CB  LEU A 123      17.009 -11.799   8.676  1.00  1.46           C  
ATOM   1941  CG  LEU A 123      17.711 -13.202   8.460  1.00  1.46           C  
ATOM   1942  CD1 LEU A 123      16.912 -14.097   7.559  1.00  1.46           C  
ATOM   1943  CD2 LEU A 123      19.022 -12.970   7.887  1.00  1.46           C  
ATOM   1944  H   LEU A 123      17.137 -12.380  11.021  1.00  1.46           H  
ATOM   1945  HA  LEU A 123      18.810 -10.846   9.321  1.00  1.46           H  
ATOM   1946 1HB  LEU A 123      15.998 -11.971   9.058  1.00  1.46           H  
ATOM   1947 2HB  LEU A 123      16.944 -11.291   7.708  1.00  1.46           H  
ATOM   1948  HG  LEU A 123      17.804 -13.707   9.428  1.00  1.46           H  
ATOM   1949 1HD1 LEU A 123      17.422 -15.052   7.444  1.00  1.46           H  
ATOM   1950 2HD1 LEU A 123      15.932 -14.261   7.994  1.00  1.46           H  
ATOM   1951 3HD1 LEU A 123      16.824 -13.620   6.594  1.00  1.46           H  
ATOM   1952 1HD2 LEU A 123      19.541 -13.918   7.731  1.00  1.46           H  
ATOM   1953 2HD2 LEU A 123      18.859 -12.464   6.949  1.00  1.46           H  
ATOM   1954 3HD2 LEU A 123      19.598 -12.347   8.538  1.00  1.46           H  
ATOM   1955  N   GLY A 124      16.444  -9.211  10.854  1.00  1.57           N  
ATOM   1956  CA  GLY A 124      15.940  -7.873  11.193  1.00  1.57           C  
ATOM   1957  C   GLY A 124      14.875  -7.280  10.278  1.00  1.57           C  
ATOM   1958  O   GLY A 124      14.220  -7.982   9.505  1.00  1.57           O  
ATOM   1959  H   GLY A 124      16.220  -9.972  11.498  1.00  1.57           H  
ATOM   1960 1HA  GLY A 124      15.540  -7.911  12.207  1.00  1.57           H  
ATOM   1961 2HA  GLY A 124      16.787  -7.189  11.235  1.00  1.57           H  
ATOM   1962  N   GLY A 125      14.676  -5.960  10.394  1.00  1.68           N  
ATOM   1963  CA  GLY A 125      13.636  -5.308   9.610  1.00  1.68           C  
ATOM   1964  C   GLY A 125      12.291  -5.715  10.196  1.00  1.68           C  
ATOM   1965  O   GLY A 125      12.247  -6.196  11.331  1.00  1.68           O  
ATOM   1966  H   GLY A 125      15.245  -5.418  11.031  1.00  1.68           H  
ATOM   1967 1HA  GLY A 125      13.766  -4.226   9.656  1.00  1.68           H  
ATOM   1968 2HA  GLY A 125      13.714  -5.621   8.569  1.00  1.68           H  
ATOM   1969  N   PRO A 126      11.185  -5.438   9.503  1.00  1.79           N  
ATOM   1970  CA  PRO A 126       9.849  -5.847   9.873  1.00  1.79           C  
ATOM   1971  C   PRO A 126       9.897  -7.348  10.083  1.00  1.79           C  
ATOM   1972  O   PRO A 126      10.593  -8.050   9.360  1.00  1.79           O  
ATOM   1973  CB  PRO A 126       9.032  -5.449   8.641  1.00  1.79           C  
ATOM   1974  CG  PRO A 126       9.792  -4.262   8.064  1.00  1.79           C  
ATOM   1975  CD  PRO A 126      11.260  -4.581   8.306  1.00  1.79           C  
ATOM   1976  HA  PRO A 126       9.527  -5.319  10.783  1.00  1.79           H  
ATOM   1977 1HB  PRO A 126       8.987  -6.300   7.936  1.00  1.79           H  
ATOM   1978 2HB  PRO A 126       7.999  -5.213   8.929  1.00  1.79           H  
ATOM   1979 1HG  PRO A 126       9.560  -4.158   6.991  1.00  1.79           H  
ATOM   1980 2HG  PRO A 126       9.471  -3.332   8.551  1.00  1.79           H  
ATOM   1981 1HD  PRO A 126      11.697  -5.106   7.460  1.00  1.79           H  
ATOM   1982 2HD  PRO A 126      11.795  -3.651   8.528  1.00  1.79           H  
ATOM   1983  N   GLY A 127       9.201  -7.860  11.081  1.00  1.90           N  
ATOM   1984  CA  GLY A 127       9.291  -9.294  11.300  1.00  1.90           C  
ATOM   1985  C   GLY A 127       8.251 -10.083  10.525  1.00  1.90           C  
ATOM   1986  O   GLY A 127       7.483  -9.534   9.738  1.00  1.90           O  
ATOM   1987  H   GLY A 127       8.632  -7.277  11.677  1.00  1.90           H  
ATOM   1988 1HA  GLY A 127      10.287  -9.637  11.017  1.00  1.90           H  
ATOM   1989 2HA  GLY A 127       9.184  -9.499  12.364  1.00  1.90           H  
ATOM   1990  N   LEU A 128       8.197 -11.374  10.829  1.00  1.98           N  
ATOM   1991  CA  LEU A 128       7.282 -12.345  10.235  1.00  1.98           C  
ATOM   1992  C   LEU A 128       6.001 -12.487  11.066  1.00  1.98           C  
ATOM   1993  O   LEU A 128       5.177 -13.365  10.814  1.00  1.98           O  
ATOM   1994  CB  LEU A 128       7.999 -13.696  10.101  1.00  1.98           C  
ATOM   1995  CG  LEU A 128       9.170 -13.779   9.132  1.00  1.98           C  
ATOM   1996  CD1 LEU A 128       9.843 -15.160   9.256  1.00  1.98           C  
ATOM   1997  CD2 LEU A 128       8.635 -13.572   7.744  1.00  1.98           C  
ATOM   1998  H   LEU A 128       8.866 -11.722  11.501  1.00  1.98           H  
ATOM   1999  HA  LEU A 128       7.006 -11.992   9.241  1.00  1.98           H  
ATOM   2000 1HB  LEU A 128       8.423 -13.931  11.063  1.00  1.98           H  
ATOM   2001 2HB  LEU A 128       7.272 -14.462   9.834  1.00  1.98           H  
ATOM   2002  HG  LEU A 128       9.908 -13.006   9.362  1.00  1.98           H  
ATOM   2003 1HD1 LEU A 128      10.673 -15.221   8.553  1.00  1.98           H  
ATOM   2004 2HD1 LEU A 128      10.220 -15.293  10.272  1.00  1.98           H  
ATOM   2005 3HD1 LEU A 128       9.123 -15.942   9.037  1.00  1.98           H  
ATOM   2006 1HD2 LEU A 128       9.442 -13.618   7.019  1.00  1.98           H  
ATOM   2007 2HD2 LEU A 128       7.899 -14.331   7.520  1.00  1.98           H  
ATOM   2008 3HD2 LEU A 128       8.170 -12.618   7.703  1.00  1.98           H  
ATOM   2009  N   GLU A 129       5.883 -11.623  12.076  1.00  1.97           N  
ATOM   2010  CA  GLU A 129       4.780 -11.552  13.034  1.00  1.97           C  
ATOM   2011  C   GLU A 129       4.658 -12.808  13.880  1.00  1.97           C  
ATOM   2012  O   GLU A 129       5.575 -13.145  14.630  1.00  1.97           O  
ATOM   2013  CB  GLU A 129       3.446 -11.249  12.331  1.00  1.97           C  
ATOM   2014  CG  GLU A 129       3.407  -9.899  11.624  1.00  1.97           C  
ATOM   2015  CD  GLU A 129       2.040  -9.551  11.065  1.00  1.97           C  
ATOM   2016  OE1 GLU A 129       1.411 -10.404  10.483  1.00  1.97           O  
ATOM   2017  OE2 GLU A 129       1.629  -8.427  11.229  1.00  1.97           O  
ATOM   2018  H   GLU A 129       6.623 -10.948  12.176  1.00  1.97           H  
ATOM   2019  HA  GLU A 129       4.982 -10.723  13.713  1.00  1.97           H  
ATOM   2020 1HB  GLU A 129       3.210 -12.019  11.601  1.00  1.97           H  
ATOM   2021 2HB  GLU A 129       2.641 -11.231  13.069  1.00  1.97           H  
ATOM   2022 1HG  GLU A 129       3.705  -9.128  12.332  1.00  1.97           H  
ATOM   2023 2HG  GLU A 129       4.137  -9.908  10.813  1.00  1.97           H  
ATOM   2024  N   ILE A 130       3.514 -13.469  13.794  1.00  1.85           N  
ATOM   2025  CA  ILE A 130       3.254 -14.670  14.563  1.00  1.85           C  
ATOM   2026  C   ILE A 130       2.757 -15.783  13.672  1.00  1.85           C  
ATOM   2027  O   ILE A 130       2.328 -15.552  12.541  1.00  1.85           O  
ATOM   2028  CB  ILE A 130       2.184 -14.421  15.628  1.00  1.85           C  
ATOM   2029  CG1 ILE A 130       0.872 -14.046  14.931  1.00  1.85           C  
ATOM   2030  CG2 ILE A 130       2.626 -13.321  16.582  1.00  1.85           C  
ATOM   2031  CD1 ILE A 130      -0.311 -13.996  15.849  1.00  1.85           C  
ATOM   2032  H   ILE A 130       2.807 -13.137  13.155  1.00  1.85           H  
ATOM   2033  HA  ILE A 130       4.176 -14.994  15.041  1.00  1.85           H  
ATOM   2034  HB  ILE A 130       2.010 -15.341  16.185  1.00  1.85           H  
ATOM   2035 1HG1 ILE A 130       0.989 -13.070  14.461  1.00  1.85           H  
ATOM   2036 2HG1 ILE A 130       0.665 -14.781  14.154  1.00  1.85           H  
ATOM   2037 1HG2 ILE A 130       1.854 -13.163  17.334  1.00  1.85           H  
ATOM   2038 2HG2 ILE A 130       3.554 -13.617  17.070  1.00  1.85           H  
ATOM   2039 3HG2 ILE A 130       2.785 -12.396  16.033  1.00  1.85           H  
ATOM   2040 1HD1 ILE A 130      -1.200 -13.730  15.279  1.00  1.85           H  
ATOM   2041 2HD1 ILE A 130      -0.451 -14.980  16.303  1.00  1.85           H  
ATOM   2042 3HD1 ILE A 130      -0.139 -13.255  16.626  1.00  1.85           H  
ATOM   2043  N   THR A 131       2.769 -16.996  14.191  1.00  1.65           N  
ATOM   2044  CA  THR A 131       2.167 -18.084  13.453  1.00  1.65           C  
ATOM   2045  C   THR A 131       0.686 -17.760  13.273  1.00  1.65           C  
ATOM   2046  O   THR A 131       0.001 -17.477  14.257  1.00  1.65           O  
ATOM   2047  CB  THR A 131       2.311 -19.382  14.244  1.00  1.65           C  
ATOM   2048  OG1 THR A 131       3.693 -19.635  14.487  1.00  1.65           O  
ATOM   2049  CG2 THR A 131       1.713 -20.513  13.498  1.00  1.65           C  
ATOM   2050  H   THR A 131       3.164 -17.157  15.105  1.00  1.65           H  
ATOM   2051  HA  THR A 131       2.642 -18.179  12.476  1.00  1.65           H  
ATOM   2052  HB  THR A 131       1.801 -19.271  15.199  1.00  1.65           H  
ATOM   2053  HG1 THR A 131       4.028 -20.271  13.810  1.00  1.65           H  
ATOM   2054 1HG2 THR A 131       1.810 -21.432  14.073  1.00  1.65           H  
ATOM   2055 2HG2 THR A 131       0.663 -20.294  13.332  1.00  1.65           H  
ATOM   2056 3HG2 THR A 131       2.216 -20.637  12.537  1.00  1.65           H  
ATOM   2057  N   HIS A 132       0.200 -17.765  12.036  1.00  1.41           N  
ATOM   2058  CA  HIS A 132      -1.206 -17.460  11.800  1.00  1.41           C  
ATOM   2059  C   HIS A 132      -1.763 -18.382  10.716  1.00  1.41           C  
ATOM   2060  O   HIS A 132      -2.708 -19.140  10.942  1.00  1.41           O  
ATOM   2061  CB  HIS A 132      -1.351 -15.965  11.455  1.00  1.41           C  
ATOM   2062  CG  HIS A 132      -2.761 -15.443  11.365  1.00  1.41           C  
ATOM   2063  ND1 HIS A 132      -3.620 -15.445  12.445  1.00  1.41           N  
ATOM   2064  CD2 HIS A 132      -3.440 -14.856  10.350  1.00  1.41           C  
ATOM   2065  CE1 HIS A 132      -4.773 -14.903  12.089  1.00  1.41           C  
ATOM   2066  NE2 HIS A 132      -4.689 -14.536  10.825  1.00  1.41           N  
ATOM   2067  H   HIS A 132       0.807 -17.993  11.262  1.00  1.41           H  
ATOM   2068  HA  HIS A 132      -1.779 -17.645  12.708  1.00  1.41           H  
ATOM   2069 1HB  HIS A 132      -0.823 -15.375  12.207  1.00  1.41           H  
ATOM   2070 2HB  HIS A 132      -0.866 -15.770  10.500  1.00  1.41           H  
ATOM   2071  HD1 HIS A 132      -3.411 -15.785  13.363  1.00  1.41           H  
ATOM   2072  HD2 HIS A 132      -3.171 -14.619   9.319  1.00  1.41           H  
ATOM   2073  HE1 HIS A 132      -5.589 -14.817  12.806  1.00  1.41           H  
ATOM   2074  N   THR A 133      -1.138 -18.318   9.540  1.00  1.17           N  
ATOM   2075  CA  THR A 133      -1.508 -19.125   8.383  1.00  1.17           C  
ATOM   2076  C   THR A 133      -0.255 -19.773   7.835  1.00  1.17           C  
ATOM   2077  O   THR A 133       0.846 -19.443   8.277  1.00  1.17           O  
ATOM   2078  CB  THR A 133      -2.181 -18.287   7.280  1.00  1.17           C  
ATOM   2079  OG1 THR A 133      -1.245 -17.336   6.756  1.00  1.17           O  
ATOM   2080  CG2 THR A 133      -3.377 -17.566   7.832  1.00  1.17           C  
ATOM   2081  H   THR A 133      -0.376 -17.665   9.439  1.00  1.17           H  
ATOM   2082  HA  THR A 133      -2.196 -19.910   8.696  1.00  1.17           H  
ATOM   2083  HB  THR A 133      -2.503 -18.943   6.473  1.00  1.17           H  
ATOM   2084  HG1 THR A 133      -0.632 -17.790   6.151  1.00  1.17           H  
ATOM   2085 1HG2 THR A 133      -3.848 -16.979   7.046  1.00  1.17           H  
ATOM   2086 2HG2 THR A 133      -4.091 -18.290   8.225  1.00  1.17           H  
ATOM   2087 3HG2 THR A 133      -3.060 -16.919   8.616  1.00  1.17           H  
ATOM   2088  N   SER A 134      -0.411 -20.697   6.893  1.00  0.98           N  
ATOM   2089  CA  SER A 134       0.766 -21.306   6.292  1.00  0.98           C  
ATOM   2090  C   SER A 134       1.350 -20.340   5.277  1.00  0.98           C  
ATOM   2091  O   SER A 134       0.601 -19.591   4.642  1.00  0.98           O  
ATOM   2092  CB  SER A 134       0.412 -22.619   5.614  1.00  0.98           C  
ATOM   2093  OG  SER A 134      -0.064 -23.587   6.553  1.00  0.98           O  
ATOM   2094  H   SER A 134      -1.335 -20.952   6.577  1.00  0.98           H  
ATOM   2095  HA  SER A 134       1.502 -21.484   7.069  1.00  0.98           H  
ATOM   2096 1HB  SER A 134      -0.344 -22.443   4.854  1.00  0.98           H  
ATOM   2097 2HB  SER A 134       1.290 -22.994   5.112  1.00  0.98           H  
ATOM   2098  HG  SER A 134      -0.324 -24.357   6.024  1.00  0.98           H  
ATOM   2099  N   LEU A 135       2.666 -20.376   5.092  1.00  0.84           N  
ATOM   2100  CA  LEU A 135       3.284 -19.531   4.069  1.00  0.84           C  
ATOM   2101  C   LEU A 135       4.594 -20.045   3.469  1.00  0.84           C  
ATOM   2102  O   LEU A 135       5.343 -20.799   4.094  1.00  0.84           O  
ATOM   2103  CB  LEU A 135       3.518 -18.122   4.647  1.00  0.84           C  
ATOM   2104  CG  LEU A 135       4.575 -17.993   5.748  1.00  0.84           C  
ATOM   2105  CD1 LEU A 135       4.955 -16.590   5.877  1.00  0.84           C  
ATOM   2106  CD2 LEU A 135       4.006 -18.465   7.071  1.00  0.84           C  
ATOM   2107  H   LEU A 135       3.222 -20.969   5.705  1.00  0.84           H  
ATOM   2108  HA  LEU A 135       2.572 -19.439   3.248  1.00  0.84           H  
ATOM   2109 1HB  LEU A 135       3.818 -17.466   3.828  1.00  0.84           H  
ATOM   2110 2HB  LEU A 135       2.574 -17.753   5.050  1.00  0.84           H  
ATOM   2111  HG  LEU A 135       5.454 -18.571   5.476  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 135       5.716 -16.481   6.651  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 135       5.337 -16.264   4.927  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 135       4.077 -16.011   6.142  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 135       4.757 -18.359   7.853  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 135       3.129 -17.867   7.327  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 135       3.714 -19.496   6.993  1.00  0.84           H  
ATOM   2118  N   LEU A 136       4.872 -19.599   2.241  1.00  0.77           N  
ATOM   2119  CA  LEU A 136       6.153 -19.838   1.583  1.00  0.77           C  
ATOM   2120  C   LEU A 136       7.048 -18.587   1.605  1.00  0.77           C  
ATOM   2121  O   LEU A 136       6.672 -17.530   1.077  1.00  0.77           O  
ATOM   2122  CB  LEU A 136       5.911 -20.316   0.137  1.00  0.77           C  
ATOM   2123  CG  LEU A 136       5.213 -21.656   0.005  1.00  0.77           C  
ATOM   2124  CD1 LEU A 136       4.900 -21.975  -1.438  1.00  0.77           C  
ATOM   2125  CD2 LEU A 136       6.158 -22.678   0.530  1.00  0.77           C  
ATOM   2126  H   LEU A 136       4.176 -19.058   1.734  1.00  0.77           H  
ATOM   2127  HA  LEU A 136       6.671 -20.630   2.118  1.00  0.77           H  
ATOM   2128 1HB  LEU A 136       5.333 -19.568  -0.395  1.00  0.77           H  
ATOM   2129 2HB  LEU A 136       6.846 -20.426  -0.346  1.00  0.77           H  
ATOM   2130  HG  LEU A 136       4.286 -21.651   0.579  1.00  0.77           H  
ATOM   2131 1HD1 LEU A 136       4.427 -22.949  -1.505  1.00  0.77           H  
ATOM   2132 2HD1 LEU A 136       4.241 -21.240  -1.848  1.00  0.77           H  
ATOM   2133 3HD1 LEU A 136       5.816 -21.985  -1.995  1.00  0.77           H  
ATOM   2134 1HD2 LEU A 136       5.727 -23.651   0.479  1.00  0.77           H  
ATOM   2135 2HD2 LEU A 136       7.073 -22.658  -0.053  1.00  0.77           H  
ATOM   2136 3HD2 LEU A 136       6.378 -22.428   1.530  1.00  0.77           H  
ATOM   2137  N   LEU A 137       8.208 -18.716   2.265  1.00  0.75           N  
ATOM   2138  CA  LEU A 137       9.167 -17.616   2.402  1.00  0.75           C  
ATOM   2139  C   LEU A 137      10.460 -17.871   1.668  1.00  0.75           C  
ATOM   2140  O   LEU A 137      11.126 -18.886   1.885  1.00  0.75           O  
ATOM   2141  CB  LEU A 137       9.551 -17.361   3.859  1.00  0.75           C  
ATOM   2142  CG  LEU A 137       8.488 -16.880   4.815  1.00  0.75           C  
ATOM   2143  CD1 LEU A 137       9.076 -16.797   6.169  1.00  0.75           C  
ATOM   2144  CD2 LEU A 137       8.013 -15.532   4.387  1.00  0.75           C  
ATOM   2145  H   LEU A 137       8.431 -19.625   2.674  1.00  0.75           H  
ATOM   2146  HA  LEU A 137       8.722 -16.713   1.989  1.00  0.75           H  
ATOM   2147 1HB  LEU A 137       9.954 -18.289   4.265  1.00  0.75           H  
ATOM   2148 2HB  LEU A 137      10.346 -16.623   3.862  1.00  0.75           H  
ATOM   2149  HG  LEU A 137       7.661 -17.579   4.836  1.00  0.75           H  
ATOM   2150 1HD1 LEU A 137       8.317 -16.465   6.859  1.00  0.75           H  
ATOM   2151 2HD1 LEU A 137       9.439 -17.753   6.469  1.00  0.75           H  
ATOM   2152 3HD1 LEU A 137       9.895 -16.103   6.165  1.00  0.75           H  
ATOM   2153 1HD2 LEU A 137       7.273 -15.156   5.072  1.00  0.75           H  
ATOM   2154 2HD2 LEU A 137       8.845 -14.837   4.354  1.00  0.75           H  
ATOM   2155 3HD2 LEU A 137       7.593 -15.642   3.420  1.00  0.75           H  
ATOM   2156  N   ALA A 138      10.820 -16.958   0.788  1.00  0.76           N  
ATOM   2157  CA  ALA A 138      12.045 -17.096   0.037  1.00  0.76           C  
ATOM   2158  C   ALA A 138      13.142 -16.416   0.802  1.00  0.76           C  
ATOM   2159  O   ALA A 138      12.990 -15.264   1.205  1.00  0.76           O  
ATOM   2160  CB  ALA A 138      11.892 -16.487  -1.339  1.00  0.76           C  
ATOM   2161  H   ALA A 138      10.246 -16.130   0.654  1.00  0.76           H  
ATOM   2162  HA  ALA A 138      12.298 -18.148  -0.058  1.00  0.76           H  
ATOM   2163 1HB  ALA A 138      12.807 -16.577  -1.877  1.00  0.76           H  
ATOM   2164 2HB  ALA A 138      11.111 -16.998  -1.864  1.00  0.76           H  
ATOM   2165 3HB  ALA A 138      11.638 -15.435  -1.240  1.00  0.76           H  
ATOM   2166  N   VAL A 139      14.243 -17.105   1.012  1.00  0.81           N  
ATOM   2167  CA  VAL A 139      15.337 -16.477   1.710  1.00  0.81           C  
ATOM   2168  C   VAL A 139      16.463 -16.329   0.707  1.00  0.81           C  
ATOM   2169  O   VAL A 139      16.839 -17.301   0.047  1.00  0.81           O  
ATOM   2170  CB  VAL A 139      15.738 -17.289   2.942  1.00  0.81           C  
ATOM   2171  CG1 VAL A 139      16.862 -16.599   3.655  1.00  0.81           C  
ATOM   2172  CG2 VAL A 139      14.527 -17.424   3.842  1.00  0.81           C  
ATOM   2173  H   VAL A 139      14.308 -18.071   0.709  1.00  0.81           H  
ATOM   2174  HA  VAL A 139      15.024 -15.504   2.046  1.00  0.81           H  
ATOM   2175  HB  VAL A 139      16.083 -18.276   2.632  1.00  0.81           H  
ATOM   2176 1HG1 VAL A 139      17.122 -17.183   4.510  1.00  0.81           H  
ATOM   2177 2HG1 VAL A 139      17.716 -16.493   2.998  1.00  0.81           H  
ATOM   2178 3HG1 VAL A 139      16.535 -15.606   3.972  1.00  0.81           H  
ATOM   2179 1HG2 VAL A 139      14.786 -18.005   4.717  1.00  0.81           H  
ATOM   2180 2HG2 VAL A 139      14.192 -16.449   4.136  1.00  0.81           H  
ATOM   2181 3HG2 VAL A 139      13.730 -17.917   3.295  1.00  0.81           H  
ATOM   2182  N   LEU A 140      16.933 -15.100   0.521  1.00  0.89           N  
ATOM   2183  CA  LEU A 140      17.930 -14.836  -0.503  1.00  0.89           C  
ATOM   2184  C   LEU A 140      19.320 -14.610   0.052  1.00  0.89           C  
ATOM   2185  O   LEU A 140      19.516 -13.847   1.003  1.00  0.89           O  
ATOM   2186  CB  LEU A 140      17.548 -13.603  -1.285  1.00  0.89           C  
ATOM   2187  CG  LEU A 140      16.236 -13.580  -1.888  1.00  0.89           C  
ATOM   2188  CD1 LEU A 140      16.075 -12.257  -2.615  1.00  0.89           C  
ATOM   2189  CD2 LEU A 140      16.051 -14.720  -2.762  1.00  0.89           C  
ATOM   2190  H   LEU A 140      16.580 -14.352   1.111  1.00  0.89           H  
ATOM   2191  HA  LEU A 140      17.970 -15.688  -1.178  1.00  0.89           H  
ATOM   2192 1HB  LEU A 140      17.564 -12.771  -0.602  1.00  0.89           H  
ATOM   2193 2HB  LEU A 140      18.283 -13.440  -2.051  1.00  0.89           H  
ATOM   2194  HG  LEU A 140      15.515 -13.645  -1.104  1.00  0.89           H  
ATOM   2195 1HD1 LEU A 140      15.089 -12.194  -3.037  1.00  0.89           H  
ATOM   2196 2HD1 LEU A 140      16.222 -11.446  -1.912  1.00  0.89           H  
ATOM   2197 3HD1 LEU A 140      16.808 -12.179  -3.412  1.00  0.89           H  
ATOM   2198 1HD2 LEU A 140      15.046 -14.700  -3.182  1.00  0.89           H  
ATOM   2199 2HD2 LEU A 140      16.773 -14.704  -3.556  1.00  0.89           H  
ATOM   2200 3HD2 LEU A 140      16.191 -15.605  -2.171  1.00  0.89           H  
ATOM   2201  N   PHE A 141      20.290 -15.211  -0.624  1.00  1.00           N  
ATOM   2202  CA  PHE A 141      21.696 -15.143  -0.278  1.00  1.00           C  
ATOM   2203  C   PHE A 141      22.528 -14.694  -1.498  1.00  1.00           C  
ATOM   2204  O   PHE A 141      22.617 -15.447  -2.471  1.00  1.00           O  
ATOM   2205  CB  PHE A 141      22.157 -16.535   0.138  1.00  1.00           C  
ATOM   2206  CG  PHE A 141      21.350 -17.162   1.235  1.00  1.00           C  
ATOM   2207  CD1 PHE A 141      20.182 -17.843   0.897  1.00  1.00           C  
ATOM   2208  CD2 PHE A 141      21.728 -17.124   2.553  1.00  1.00           C  
ATOM   2209  CE1 PHE A 141      19.417 -18.447   1.847  1.00  1.00           C  
ATOM   2210  CE2 PHE A 141      20.957 -17.728   3.508  1.00  1.00           C  
ATOM   2211  CZ  PHE A 141      19.798 -18.393   3.152  1.00  1.00           C  
ATOM   2212  H   PHE A 141      20.025 -15.814  -1.401  1.00  1.00           H  
ATOM   2213  HA  PHE A 141      21.808 -14.453   0.541  1.00  1.00           H  
ATOM   2214 1HB  PHE A 141      22.114 -17.191  -0.714  1.00  1.00           H  
ATOM   2215 2HB  PHE A 141      23.194 -16.489   0.464  1.00  1.00           H  
ATOM   2216  HD1 PHE A 141      19.874 -17.888  -0.150  1.00  1.00           H  
ATOM   2217  HD2 PHE A 141      22.647 -16.613   2.835  1.00  1.00           H  
ATOM   2218  HE1 PHE A 141      18.503 -18.968   1.559  1.00  1.00           H  
ATOM   2219  HE2 PHE A 141      21.266 -17.695   4.538  1.00  1.00           H  
ATOM   2220  HZ  PHE A 141      19.185 -18.876   3.900  1.00  1.00           H  
ATOM   2221  N   PRO A 142      23.085 -13.480  -1.557  1.00  1.16           N  
ATOM   2222  CA  PRO A 142      23.806 -13.016  -2.723  1.00  1.16           C  
ATOM   2223  C   PRO A 142      25.054 -13.850  -2.917  1.00  1.16           C  
ATOM   2224  O   PRO A 142      25.698 -14.246  -1.940  1.00  1.16           O  
ATOM   2225  CB  PRO A 142      24.172 -11.572  -2.360  1.00  1.16           C  
ATOM   2226  CG  PRO A 142      24.152 -11.535  -0.835  1.00  1.16           C  
ATOM   2227  CD  PRO A 142      23.128 -12.589  -0.401  1.00  1.16           C  
ATOM   2228  HA  PRO A 142      23.157 -13.060  -3.613  1.00  1.16           H  
ATOM   2229 1HB  PRO A 142      25.181 -11.359  -2.757  1.00  1.16           H  
ATOM   2230 2HB  PRO A 142      23.521 -10.871  -2.843  1.00  1.16           H  
ATOM   2231 1HG  PRO A 142      25.158 -11.736  -0.441  1.00  1.16           H  
ATOM   2232 2HG  PRO A 142      23.874 -10.524  -0.495  1.00  1.16           H  
ATOM   2233 1HD  PRO A 142      23.545 -13.110   0.462  1.00  1.16           H  
ATOM   2234 2HD  PRO A 142      22.155 -12.153  -0.188  1.00  1.16           H  
ATOM   2235  N   LYS A 143      25.423 -14.068  -4.166  1.00  1.35           N  
ATOM   2236  CA  LYS A 143      26.659 -14.744  -4.516  1.00  1.35           C  
ATOM   2237  C   LYS A 143      27.679 -13.724  -4.970  1.00  1.35           C  
ATOM   2238  O   LYS A 143      27.386 -12.903  -5.844  1.00  1.35           O  
ATOM   2239  CB  LYS A 143      26.431 -15.778  -5.619  1.00  1.35           C  
ATOM   2240  CG  LYS A 143      27.705 -16.550  -6.001  1.00  1.35           C  
ATOM   2241  CD  LYS A 143      27.451 -17.635  -7.033  1.00  1.35           C  
ATOM   2242  CE  LYS A 143      28.732 -18.445  -7.318  1.00  1.35           C  
ATOM   2243  NZ  LYS A 143      29.755 -17.675  -8.128  1.00  1.35           N  
ATOM   2244  H   LYS A 143      24.819 -13.751  -4.920  1.00  1.35           H  
ATOM   2245  HA  LYS A 143      27.053 -15.248  -3.634  1.00  1.35           H  
ATOM   2246 1HB  LYS A 143      25.670 -16.493  -5.305  1.00  1.35           H  
ATOM   2247 2HB  LYS A 143      26.059 -15.275  -6.516  1.00  1.35           H  
ATOM   2248 1HG  LYS A 143      28.424 -15.850  -6.423  1.00  1.35           H  
ATOM   2249 2HG  LYS A 143      28.147 -16.993  -5.111  1.00  1.35           H  
ATOM   2250 1HD  LYS A 143      26.673 -18.308  -6.673  1.00  1.35           H  
ATOM   2251 2HD  LYS A 143      27.109 -17.175  -7.962  1.00  1.35           H  
ATOM   2252 1HE  LYS A 143      29.182 -18.726  -6.367  1.00  1.35           H  
ATOM   2253 2HE  LYS A 143      28.463 -19.349  -7.862  1.00  1.35           H  
ATOM   2254 1HZ  LYS A 143      30.565 -18.248  -8.278  1.00  1.35           H  
ATOM   2255 2HZ  LYS A 143      29.361 -17.419  -9.013  1.00  1.35           H  
ATOM   2256 3HZ  LYS A 143      30.062 -16.808  -7.657  1.00  1.35           H  
ATOM   2257  N   ASP A 144      28.889 -13.764  -4.418  1.00  1.59           N  
ATOM   2258  CA  ASP A 144      29.875 -12.793  -4.866  1.00  1.59           C  
ATOM   2259  C   ASP A 144      29.327 -11.371  -4.652  1.00  1.59           C  
ATOM   2260  O   ASP A 144      29.411 -10.834  -3.546  1.00  1.59           O  
ATOM   2261  CB  ASP A 144      30.296 -13.072  -6.318  1.00  1.59           C  
ATOM   2262  CG  ASP A 144      30.984 -14.458  -6.457  1.00  1.59           C  
ATOM   2263  OD1 ASP A 144      31.748 -14.821  -5.601  1.00  1.59           O  
ATOM   2264  OD2 ASP A 144      30.678 -15.164  -7.407  1.00  1.59           O  
ATOM   2265  H   ASP A 144      29.108 -14.439  -3.699  1.00  1.59           H  
ATOM   2266  HA  ASP A 144      30.766 -12.896  -4.246  1.00  1.59           H  
ATOM   2267 1HB  ASP A 144      29.454 -13.043  -6.998  1.00  1.59           H  
ATOM   2268 2HB  ASP A 144      30.998 -12.302  -6.641  1.00  1.59           H  
ATOM   2269  N   ALA A 145      28.873 -10.729  -5.723  1.00  1.88           N  
ATOM   2270  CA  ALA A 145      28.385  -9.358  -5.646  1.00  1.88           C  
ATOM   2271  C   ALA A 145      27.179  -9.117  -6.554  1.00  1.88           C  
ATOM   2272  O   ALA A 145      27.016  -9.726  -7.618  1.00  1.88           O  
ATOM   2273  CB  ALA A 145      29.492  -8.387  -6.017  1.00  1.88           C  
ATOM   2274  H   ALA A 145      28.775 -11.265  -6.568  1.00  1.88           H  
ATOM   2275  HA  ALA A 145      28.071  -9.170  -4.619  1.00  1.88           H  
ATOM   2276 1HB  ALA A 145      29.121  -7.364  -5.927  1.00  1.88           H  
ATOM   2277 2HB  ALA A 145      30.339  -8.528  -5.347  1.00  1.88           H  
ATOM   2278 3HB  ALA A 145      29.804  -8.570  -7.043  1.00  1.88           H  
ATOM   2279  N   LEU A 146      26.338  -8.191  -6.125  1.00  2.20           N  
ATOM   2280  CA  LEU A 146      25.157  -7.809  -6.874  1.00  2.20           C  
ATOM   2281  C   LEU A 146      25.460  -6.631  -7.796  1.00  2.20           C  
ATOM   2282  O   LEU A 146      26.409  -5.891  -7.536  1.00  2.20           O  
ATOM   2283  CB  LEU A 146      24.047  -7.425  -5.907  1.00  2.20           C  
ATOM   2284  CG  LEU A 146      23.616  -8.494  -4.948  1.00  2.20           C  
ATOM   2285  CD1 LEU A 146      22.609  -7.884  -4.024  1.00  2.20           C  
ATOM   2286  CD2 LEU A 146      23.033  -9.683  -5.731  1.00  2.20           C  
ATOM   2287  H   LEU A 146      26.525  -7.734  -5.243  1.00  2.20           H  
ATOM   2288  HA  LEU A 146      24.843  -8.680  -7.434  1.00  2.20           H  
ATOM   2289 1HB  LEU A 146      24.386  -6.572  -5.318  1.00  2.20           H  
ATOM   2290 2HB  LEU A 146      23.169  -7.109  -6.467  1.00  2.20           H  
ATOM   2291  HG  LEU A 146      24.467  -8.834  -4.358  1.00  2.20           H  
ATOM   2292 1HD1 LEU A 146      22.275  -8.612  -3.309  1.00  2.20           H  
ATOM   2293 2HD1 LEU A 146      23.056  -7.045  -3.494  1.00  2.20           H  
ATOM   2294 3HD1 LEU A 146      21.774  -7.529  -4.612  1.00  2.20           H  
ATOM   2295 1HD2 LEU A 146      22.714 -10.452  -5.042  1.00  2.20           H  
ATOM   2296 2HD2 LEU A 146      22.178  -9.350  -6.322  1.00  2.20           H  
ATOM   2297 3HD2 LEU A 146      23.796 -10.092  -6.395  1.00  2.20           H  
ATOM   2298  N   PRO A 147      24.713  -6.452  -8.897  1.00  2.53           N  
ATOM   2299  CA  PRO A 147      24.771  -5.286  -9.757  1.00  2.53           C  
ATOM   2300  C   PRO A 147      24.503  -4.038  -8.930  1.00  2.53           C  
ATOM   2301  O   PRO A 147      23.661  -4.068  -8.030  1.00  2.53           O  
ATOM   2302  CB  PRO A 147      23.639  -5.549 -10.757  1.00  2.53           C  
ATOM   2303  CG  PRO A 147      23.495  -7.057 -10.785  1.00  2.53           C  
ATOM   2304  CD  PRO A 147      23.773  -7.503  -9.367  1.00  2.53           C  
ATOM   2305  HA  PRO A 147      25.755  -5.235 -10.248  1.00  2.53           H  
ATOM   2306 1HB  PRO A 147      22.725  -5.036 -10.423  1.00  2.53           H  
ATOM   2307 2HB  PRO A 147      23.903  -5.125 -11.736  1.00  2.53           H  
ATOM   2308 1HG  PRO A 147      22.486  -7.335 -11.128  1.00  2.53           H  
ATOM   2309 2HG  PRO A 147      24.204  -7.489 -11.507  1.00  2.53           H  
ATOM   2310 1HD  PRO A 147      22.852  -7.522  -8.767  1.00  2.53           H  
ATOM   2311 2HD  PRO A 147      24.257  -8.478  -9.435  1.00  2.53           H  
ATOM   2312  N   ASP A 148      25.193  -2.951  -9.252  1.00  2.85           N  
ATOM   2313  CA  ASP A 148      25.034  -1.689  -8.538  1.00  2.85           C  
ATOM   2314  C   ASP A 148      25.663  -0.561  -9.347  1.00  2.85           C  
ATOM   2315  O   ASP A 148      25.033   0.475  -9.561  1.00  2.85           O  
ATOM   2316  OXT ASP A 148      26.630  -0.837 -10.056  1.00  2.85           O  
ATOM   2317  CB  ASP A 148      25.690  -1.767  -7.146  1.00  2.85           C  
ATOM   2318  CG  ASP A 148      25.355  -0.581  -6.218  1.00  2.85           C  
ATOM   2319  OD1 ASP A 148      24.324   0.027  -6.411  1.00  2.85           O  
ATOM   2320  OD2 ASP A 148      26.134  -0.296  -5.338  1.00  2.85           O  
ATOM   2321  H   ASP A 148      25.864  -3.003 -10.005  1.00  2.85           H  
ATOM   2322  HA  ASP A 148      23.970  -1.482  -8.418  1.00  2.85           H  
ATOM   2323 1HB  ASP A 148      25.373  -2.687  -6.644  1.00  2.85           H  
ATOM   2324 2HB  ASP A 148      26.772  -1.823  -7.259  1.00  2.85           H  
TER    2325
ENDMDL

REMARK ID 594413 MODEL 4 2024-02-17_00000205_1_19
PFRMAT TS
TARGET 2024-02-17_00000205_1_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   GLY A   1       4.100  -1.325   1.896  1.00  6.52           N  
ATOM      2  CA  GLY A   1       2.738  -0.863   1.656  1.00  6.52           C  
ATOM      3  C   GLY A   1       2.688   0.067   0.435  1.00  6.52           C  
ATOM      4  O   GLY A   1       3.579  -0.005  -0.415  1.00  6.52           O  
ATOM      5  H   GLY A   1       4.244  -2.199   2.384  1.00  6.52           H  
ATOM      6 1HA  GLY A   1       2.085  -1.722   1.497  1.00  6.52           H  
ATOM      7 2HA  GLY A   1       2.399  -0.357   2.555  1.00  6.52           H  
ATOM      8  N   PRO A   2       1.716   1.009   0.381  1.00  5.51           N  
ATOM      9  CA  PRO A   2       1.437   1.969  -0.693  1.00  5.51           C  
ATOM     10  C   PRO A   2       2.651   2.753  -1.170  1.00  5.51           C  
ATOM     11  O   PRO A   2       2.751   3.096  -2.353  1.00  5.51           O  
ATOM     12  CB  PRO A   2       0.413   2.898  -0.038  1.00  5.51           C  
ATOM     13  CG  PRO A   2      -0.301   2.023   0.958  1.00  5.51           C  
ATOM     14  CD  PRO A   2       0.774   1.130   1.520  1.00  5.51           C  
ATOM     15  HA  PRO A   2       0.980   1.432  -1.538  1.00  5.51           H  
ATOM     16 1HB  PRO A   2       0.929   3.753   0.431  1.00  5.51           H  
ATOM     17 2HB  PRO A   2      -0.261   3.312  -0.802  1.00  5.51           H  
ATOM     18 1HG  PRO A   2      -0.783   2.644   1.729  1.00  5.51           H  
ATOM     19 2HG  PRO A   2      -1.103   1.460   0.458  1.00  5.51           H  
ATOM     20 1HD  PRO A   2       1.256   1.623   2.381  1.00  5.51           H  
ATOM     21 2HD  PRO A   2       0.326   0.157   1.777  1.00  5.51           H  
ATOM     22  N   ASP A   3       3.629   2.952  -0.280  1.00  4.27           N  
ATOM     23  CA  ASP A   3       4.850   3.687  -0.596  1.00  4.27           C  
ATOM     24  C   ASP A   3       5.553   3.047  -1.796  1.00  4.27           C  
ATOM     25  O   ASP A   3       6.327   3.704  -2.497  1.00  4.27           O  
ATOM     26  CB  ASP A   3       5.777   3.688   0.616  1.00  4.27           C  
ATOM     27  CG  ASP A   3       5.267   4.566   1.758  1.00  4.27           C  
ATOM     28  OD1 ASP A   3       4.366   5.347   1.541  1.00  4.27           O  
ATOM     29  OD2 ASP A   3       5.771   4.432   2.844  1.00  4.27           O  
ATOM     30  H   ASP A   3       3.509   2.617   0.663  1.00  4.27           H  
ATOM     31  HA  ASP A   3       4.588   4.714  -0.851  1.00  4.27           H  
ATOM     32 1HB  ASP A   3       5.883   2.668   0.987  1.00  4.27           H  
ATOM     33 2HB  ASP A   3       6.767   4.030   0.322  1.00  4.27           H  
ATOM     34  N   SER A   4       5.318   1.741  -1.976  1.00  3.07           N  
ATOM     35  CA  SER A   4       5.822   0.936  -3.068  1.00  3.07           C  
ATOM     36  C   SER A   4       7.317   1.047  -3.394  1.00  3.07           C  
ATOM     37  O   SER A   4       7.656   1.258  -4.559  1.00  3.07           O  
ATOM     38  CB  SER A   4       5.034   1.322  -4.305  1.00  3.07           C  
ATOM     39  OG  SER A   4       3.647   1.120  -4.108  1.00  3.07           O  
ATOM     40  H   SER A   4       4.674   1.275  -1.337  1.00  3.07           H  
ATOM     41  HA  SER A   4       5.604  -0.105  -2.826  1.00  3.07           H  
ATOM     42 1HB  SER A   4       5.219   2.368  -4.552  1.00  3.07           H  
ATOM     43 2HB  SER A   4       5.373   0.723  -5.146  1.00  3.07           H  
ATOM     44  HG  SER A   4       3.340   1.849  -3.499  1.00  3.07           H  
ATOM     45  N   PRO A   5       8.241   0.908  -2.428  1.00  2.12           N  
ATOM     46  CA  PRO A   5       9.672   0.969  -2.646  1.00  2.12           C  
ATOM     47  C   PRO A   5      10.201  -0.262  -3.363  1.00  2.12           C  
ATOM     48  O   PRO A   5       9.646  -1.357  -3.236  1.00  2.12           O  
ATOM     49  CB  PRO A   5      10.226   1.009  -1.230  1.00  2.12           C  
ATOM     50  CG  PRO A   5       9.189   0.279  -0.397  1.00  2.12           C  
ATOM     51  CD  PRO A   5       7.861   0.646  -1.027  1.00  2.12           C  
ATOM     52  HA  PRO A   5       9.925   1.887  -3.201  1.00  2.12           H  
ATOM     53 1HB  PRO A   5      11.200   0.512  -1.218  1.00  2.12           H  
ATOM     54 2HB  PRO A   5      10.390   2.050  -0.919  1.00  2.12           H  
ATOM     55 1HG  PRO A   5       9.387  -0.803  -0.411  1.00  2.12           H  
ATOM     56 2HG  PRO A   5       9.257   0.603   0.650  1.00  2.12           H  
ATOM     57 1HD  PRO A   5       7.141  -0.180  -0.946  1.00  2.12           H  
ATOM     58 2HD  PRO A   5       7.520   1.556  -0.538  1.00  2.12           H  
ATOM     59  N   TRP A   6      11.320  -0.090  -4.047  1.00  1.48           N  
ATOM     60  CA  TRP A   6      12.078  -1.196  -4.624  1.00  1.48           C  
ATOM     61  C   TRP A   6      13.238  -1.557  -3.729  1.00  1.48           C  
ATOM     62  O   TRP A   6      13.909  -0.671  -3.211  1.00  1.48           O  
ATOM     63  CB  TRP A   6      12.621  -0.790  -5.992  1.00  1.48           C  
ATOM     64  CG  TRP A   6      13.720  -1.692  -6.617  1.00  1.48           C  
ATOM     65  CD1 TRP A   6      13.556  -2.738  -7.465  1.00  1.48           C  
ATOM     66  CD2 TRP A   6      15.181  -1.582  -6.418  1.00  1.48           C  
ATOM     67  NE1 TRP A   6      14.787  -3.244  -7.824  1.00  1.48           N  
ATOM     68  CE2 TRP A   6      15.772  -2.546  -7.202  1.00  1.48           C  
ATOM     69  CE3 TRP A   6      16.002  -0.748  -5.650  1.00  1.48           C  
ATOM     70  CZ2 TRP A   6      17.157  -2.696  -7.271  1.00  1.48           C  
ATOM     71  CZ3 TRP A   6      17.384  -0.890  -5.712  1.00  1.48           C  
ATOM     72  CH2 TRP A   6      17.945  -1.834  -6.508  1.00  1.48           C  
ATOM     73  H   TRP A   6      11.688   0.860  -4.144  1.00  1.48           H  
ATOM     74  HA  TRP A   6      11.424  -2.062  -4.726  1.00  1.48           H  
ATOM     75 1HB  TRP A   6      11.787  -0.779  -6.698  1.00  1.48           H  
ATOM     76 2HB  TRP A   6      12.973   0.206  -5.947  1.00  1.48           H  
ATOM     77  HD1 TRP A   6      12.600  -3.109  -7.832  1.00  1.48           H  
ATOM     78  HE1 TRP A   6      14.995  -4.015  -8.459  1.00  1.48           H  
ATOM     79  HE3 TRP A   6      15.571  -0.022  -5.016  1.00  1.48           H  
ATOM     80  HZ2 TRP A   6      17.626  -3.460  -7.897  1.00  1.48           H  
ATOM     81  HZ3 TRP A   6      18.005  -0.230  -5.103  1.00  1.48           H  
ATOM     82  HH2 TRP A   6      19.031  -1.927  -6.540  1.00  1.48           H  
ATOM     83  N   GLU A   7      13.516  -2.839  -3.571  1.00  1.09           N  
ATOM     84  CA  GLU A   7      14.715  -3.204  -2.834  1.00  1.09           C  
ATOM     85  C   GLU A   7      15.544  -4.118  -3.694  1.00  1.09           C  
ATOM     86  O   GLU A   7      15.011  -5.005  -4.361  1.00  1.09           O  
ATOM     87  CB  GLU A   7      14.420  -3.918  -1.509  1.00  1.09           C  
ATOM     88  CG  GLU A   7      13.646  -3.124  -0.469  1.00  1.09           C  
ATOM     89  CD  GLU A   7      13.513  -3.875   0.860  1.00  1.09           C  
ATOM     90  OE1 GLU A   7      14.078  -4.945   0.992  1.00  1.09           O  
ATOM     91  OE2 GLU A   7      12.838  -3.378   1.736  1.00  1.09           O  
ATOM     92  H   GLU A   7      12.928  -3.550  -3.983  1.00  1.09           H  
ATOM     93  HA  GLU A   7      15.308  -2.313  -2.633  1.00  1.09           H  
ATOM     94 1HB  GLU A   7      13.860  -4.830  -1.711  1.00  1.09           H  
ATOM     95 2HB  GLU A   7      15.365  -4.216  -1.051  1.00  1.09           H  
ATOM     96 1HG  GLU A   7      14.172  -2.188  -0.296  1.00  1.09           H  
ATOM     97 2HG  GLU A   7      12.656  -2.887  -0.858  1.00  1.09           H  
ATOM     98  N   GLY A   8      16.846  -3.936  -3.627  1.00  0.89           N  
ATOM     99  CA  GLY A   8      17.756  -4.774  -4.385  1.00  0.89           C  
ATOM    100  C   GLY A   8      19.152  -4.201  -4.318  1.00  0.89           C  
ATOM    101  O   GLY A   8      19.470  -3.455  -3.385  1.00  0.89           O  
ATOM    102  H   GLY A   8      17.203  -3.155  -3.073  1.00  0.89           H  
ATOM    103 1HA  GLY A   8      17.750  -5.786  -3.983  1.00  0.89           H  
ATOM    104 2HA  GLY A   8      17.423  -4.835  -5.418  1.00  0.89           H  
ATOM    105  N   SER A   9      19.983  -4.556  -5.286  1.00  0.83           N  
ATOM    106  CA  SER A   9      21.354  -4.077  -5.249  1.00  0.83           C  
ATOM    107  C   SER A   9      21.709  -3.215  -6.440  1.00  0.83           C  
ATOM    108  O   SER A   9      21.147  -3.364  -7.530  1.00  0.83           O  
ATOM    109  CB  SER A   9      22.321  -5.243  -5.178  1.00  0.83           C  
ATOM    110  OG  SER A   9      22.130  -5.990  -4.002  1.00  0.83           O  
ATOM    111  H   SER A   9      19.641  -5.155  -6.041  1.00  0.83           H  
ATOM    112  HA  SER A   9      21.482  -3.467  -4.361  1.00  0.83           H  
ATOM    113 1HB  SER A   9      22.193  -5.878  -6.045  1.00  0.83           H  
ATOM    114 2HB  SER A   9      23.342  -4.855  -5.203  1.00  0.83           H  
ATOM    115  HG  SER A   9      22.891  -6.570  -3.933  1.00  0.83           H  
ATOM    116  N   LEU A  10      22.651  -2.320  -6.207  1.00  0.87           N  
ATOM    117  CA  LEU A  10      23.210  -1.496  -7.253  1.00  0.87           C  
ATOM    118  C   LEU A  10      24.577  -2.082  -7.575  1.00  0.87           C  
ATOM    119  O   LEU A  10      25.321  -2.461  -6.664  1.00  0.87           O  
ATOM    120  CB  LEU A  10      23.299  -0.034  -6.773  1.00  0.87           C  
ATOM    121  CG  LEU A  10      21.952   0.614  -6.362  1.00  0.87           C  
ATOM    122  CD1 LEU A  10      22.211   1.983  -5.858  1.00  0.87           C  
ATOM    123  CD2 LEU A  10      20.999   0.646  -7.544  1.00  0.87           C  
ATOM    124  H   LEU A  10      23.017  -2.244  -5.257  1.00  0.87           H  
ATOM    125  HA  LEU A  10      22.584  -1.550  -8.144  1.00  0.87           H  
ATOM    126 1HB  LEU A  10      23.959   0.005  -5.902  1.00  0.87           H  
ATOM    127 2HB  LEU A  10      23.735   0.562  -7.553  1.00  0.87           H  
ATOM    128  HG  LEU A  10      21.503   0.035  -5.551  1.00  0.87           H  
ATOM    129 1HD1 LEU A  10      21.277   2.424  -5.546  1.00  0.87           H  
ATOM    130 2HD1 LEU A  10      22.866   1.914  -5.026  1.00  0.87           H  
ATOM    131 3HD1 LEU A  10      22.669   2.587  -6.640  1.00  0.87           H  
ATOM    132 1HD2 LEU A  10      20.054   1.100  -7.243  1.00  0.87           H  
ATOM    133 2HD2 LEU A  10      21.437   1.226  -8.358  1.00  0.87           H  
ATOM    134 3HD2 LEU A  10      20.822  -0.373  -7.871  1.00  0.87           H  
ATOM    135  N   ASP A  11      24.912  -2.138  -8.859  1.00  1.01           N  
ATOM    136  CA  ASP A  11      26.187  -2.682  -9.323  1.00  1.01           C  
ATOM    137  C   ASP A  11      26.885  -1.714 -10.255  1.00  1.01           C  
ATOM    138  O   ASP A  11      26.445  -1.456 -11.379  1.00  1.01           O  
ATOM    139  CB  ASP A  11      25.962  -4.015 -10.016  1.00  1.01           C  
ATOM    140  CG  ASP A  11      27.245  -4.728 -10.479  1.00  1.01           C  
ATOM    141  OD1 ASP A  11      28.289  -4.109 -10.607  1.00  1.01           O  
ATOM    142  OD2 ASP A  11      27.186  -5.948 -10.613  1.00  1.01           O  
ATOM    143  H   ASP A  11      24.230  -1.845  -9.556  1.00  1.01           H  
ATOM    144  HA  ASP A  11      26.835  -2.843  -8.460  1.00  1.01           H  
ATOM    145 1HB  ASP A  11      25.406  -4.675  -9.357  1.00  1.01           H  
ATOM    146 2HB  ASP A  11      25.342  -3.838 -10.856  1.00  1.01           H  
ATOM    147  N   MET A  12      27.944  -1.120  -9.736  1.00  1.22           N  
ATOM    148  CA  MET A  12      28.672  -0.086 -10.429  1.00  1.22           C  
ATOM    149  C   MET A  12      30.055  -0.621 -10.842  1.00  1.22           C  
ATOM    150  O   MET A  12      30.996   0.124 -11.160  1.00  1.22           O  
ATOM    151  CB  MET A  12      28.670   1.115  -9.518  1.00  1.22           C  
ATOM    152  CG  MET A  12      27.242   1.569  -9.143  1.00  1.22           C  
ATOM    153  SD  MET A  12      26.268   2.197 -10.509  1.00  1.22           S  
ATOM    154  CE  MET A  12      24.593   1.801  -9.998  1.00  1.22           C  
ATOM    155  H   MET A  12      28.286  -1.421  -8.820  1.00  1.22           H  
ATOM    156  HA  MET A  12      28.135   0.171 -11.338  1.00  1.22           H  
ATOM    157 1HB  MET A  12      29.148   0.836  -8.587  1.00  1.22           H  
ATOM    158 2HB  MET A  12      29.210   1.941  -9.969  1.00  1.22           H  
ATOM    159 1HG  MET A  12      26.704   0.735  -8.695  1.00  1.22           H  
ATOM    160 2HG  MET A  12      27.310   2.324  -8.414  1.00  1.22           H  
ATOM    161 1HE  MET A  12      23.888   2.144 -10.755  1.00  1.22           H  
ATOM    162 2HE  MET A  12      24.495   0.718  -9.879  1.00  1.22           H  
ATOM    163 3HE  MET A  12      24.378   2.292  -9.052  1.00  1.22           H  
ATOM    164  N   PHE A  13      30.170  -1.947 -10.822  1.00  1.44           N  
ATOM    165  CA  PHE A  13      31.355  -2.691 -11.227  1.00  1.44           C  
ATOM    166  C   PHE A  13      32.677  -2.225 -10.614  1.00  1.44           C  
ATOM    167  O   PHE A  13      33.165  -2.799  -9.636  1.00  1.44           O  
ATOM    168  CB  PHE A  13      31.465  -2.648 -12.755  1.00  1.44           C  
ATOM    169  CG  PHE A  13      30.327  -3.356 -13.430  1.00  1.44           C  
ATOM    170  CD1 PHE A  13      29.155  -2.671 -13.718  1.00  1.44           C  
ATOM    171  CD2 PHE A  13      30.413  -4.695 -13.774  1.00  1.44           C  
ATOM    172  CE1 PHE A  13      28.104  -3.302 -14.328  1.00  1.44           C  
ATOM    173  CE2 PHE A  13      29.350  -5.333 -14.393  1.00  1.44           C  
ATOM    174  CZ  PHE A  13      28.195  -4.631 -14.669  1.00  1.44           C  
ATOM    175  H   PHE A  13      29.357  -2.519 -10.555  1.00  1.44           H  
ATOM    176  HA  PHE A  13      31.195  -3.730 -10.929  1.00  1.44           H  
ATOM    177 1HB  PHE A  13      31.473  -1.621 -13.106  1.00  1.44           H  
ATOM    178 2HB  PHE A  13      32.396  -3.116 -13.069  1.00  1.44           H  
ATOM    179  HD1 PHE A  13      29.073  -1.622 -13.453  1.00  1.44           H  
ATOM    180  HD2 PHE A  13      31.326  -5.245 -13.550  1.00  1.44           H  
ATOM    181  HE1 PHE A  13      27.201  -2.748 -14.541  1.00  1.44           H  
ATOM    182  HE2 PHE A  13      29.425  -6.386 -14.659  1.00  1.44           H  
ATOM    183  HZ  PHE A  13      27.362  -5.125 -15.153  1.00  1.44           H  
ATOM    184  N   SER A  14      33.270  -1.191 -11.209  1.00  1.58           N  
ATOM    185  CA  SER A  14      34.586  -0.685 -10.817  1.00  1.58           C  
ATOM    186  C   SER A  14      34.604  -0.120  -9.409  1.00  1.58           C  
ATOM    187  O   SER A  14      35.654  -0.053  -8.767  1.00  1.58           O  
ATOM    188  CB  SER A  14      35.041   0.368 -11.811  1.00  1.58           C  
ATOM    189  OG  SER A  14      34.227   1.512 -11.757  1.00  1.58           O  
ATOM    190  H   SER A  14      32.748  -0.714 -11.930  1.00  1.58           H  
ATOM    191  HA  SER A  14      35.291  -1.517 -10.852  1.00  1.58           H  
ATOM    192 1HB  SER A  14      36.073   0.644 -11.606  1.00  1.58           H  
ATOM    193 2HB  SER A  14      35.008  -0.052 -12.815  1.00  1.58           H  
ATOM    194  HG  SER A  14      33.317   1.188 -11.717  1.00  1.58           H  
ATOM    195  N   ILE A  15      33.430   0.261  -8.931  1.00  1.58           N  
ATOM    196  CA  ILE A  15      33.276   0.813  -7.596  1.00  1.58           C  
ATOM    197  C   ILE A  15      32.326  -0.063  -6.753  1.00  1.58           C  
ATOM    198  O   ILE A  15      31.663   0.399  -5.823  1.00  1.58           O  
ATOM    199  CB  ILE A  15      32.926   2.308  -7.685  1.00  1.58           C  
ATOM    200  CG1 ILE A  15      31.722   2.501  -8.479  1.00  1.58           C  
ATOM    201  CG2 ILE A  15      34.089   3.074  -8.339  1.00  1.58           C  
ATOM    202  CD1 ILE A  15      31.215   3.895  -8.459  1.00  1.58           C  
ATOM    203  H   ILE A  15      32.619   0.176  -9.546  1.00  1.58           H  
ATOM    204  HA  ILE A  15      34.246   0.775  -7.104  1.00  1.58           H  
ATOM    205  HB  ILE A  15      32.739   2.701  -6.687  1.00  1.58           H  
ATOM    206 1HG1 ILE A  15      31.930   2.212  -9.511  1.00  1.58           H  
ATOM    207 2HG1 ILE A  15      30.972   1.854  -8.088  1.00  1.58           H  
ATOM    208 1HG2 ILE A  15      33.846   4.124  -8.407  1.00  1.58           H  
ATOM    209 2HG2 ILE A  15      34.991   2.945  -7.740  1.00  1.58           H  
ATOM    210 3HG2 ILE A  15      34.265   2.693  -9.339  1.00  1.58           H  
ATOM    211 1HD1 ILE A  15      30.327   3.959  -9.073  1.00  1.58           H  
ATOM    212 2HD1 ILE A  15      30.987   4.171  -7.440  1.00  1.58           H  
ATOM    213 3HD1 ILE A  15      31.972   4.564  -8.856  1.00  1.58           H  
ATOM    214  N   LYS A  16      32.338  -1.358  -7.093  1.00  1.44           N  
ATOM    215  CA  LYS A  16      31.654  -2.486  -6.448  1.00  1.44           C  
ATOM    216  C   LYS A  16      30.112  -2.477  -6.377  1.00  1.44           C  
ATOM    217  O   LYS A  16      29.433  -2.136  -7.354  1.00  1.44           O  
ATOM    218  CB  LYS A  16      32.224  -2.633  -5.025  1.00  1.44           C  
ATOM    219  CG  LYS A  16      33.732  -2.854  -4.972  1.00  1.44           C  
ATOM    220  CD  LYS A  16      34.197  -3.100  -3.540  1.00  1.44           C  
ATOM    221  CE  LYS A  16      35.703  -3.305  -3.466  1.00  1.44           C  
ATOM    222  NZ  LYS A  16      36.165  -3.512  -2.064  1.00  1.44           N  
ATOM    223  H   LYS A  16      32.898  -1.622  -7.904  1.00  1.44           H  
ATOM    224  HA  LYS A  16      31.928  -3.382  -7.010  1.00  1.44           H  
ATOM    225 1HB  LYS A  16      31.959  -1.770  -4.410  1.00  1.44           H  
ATOM    226 2HB  LYS A  16      31.823  -3.525  -4.556  1.00  1.44           H  
ATOM    227 1HG  LYS A  16      33.991  -3.715  -5.589  1.00  1.44           H  
ATOM    228 2HG  LYS A  16      34.246  -1.979  -5.368  1.00  1.44           H  
ATOM    229 1HD  LYS A  16      33.921  -2.246  -2.918  1.00  1.44           H  
ATOM    230 2HD  LYS A  16      33.700  -3.987  -3.148  1.00  1.44           H  
ATOM    231 1HE  LYS A  16      35.974  -4.177  -4.060  1.00  1.44           H  
ATOM    232 2HE  LYS A  16      36.204  -2.429  -3.877  1.00  1.44           H  
ATOM    233 1HZ  LYS A  16      37.166  -3.645  -2.055  1.00  1.44           H  
ATOM    234 2HZ  LYS A  16      35.927  -2.702  -1.508  1.00  1.44           H  
ATOM    235 3HZ  LYS A  16      35.715  -4.329  -1.678  1.00  1.44           H  
ATOM    236  N   HIS A  17      29.574  -2.913  -5.225  1.00  1.24           N  
ATOM    237  CA  HIS A  17      28.143  -3.144  -5.060  1.00  1.24           C  
ATOM    238  C   HIS A  17      27.595  -2.705  -3.720  1.00  1.24           C  
ATOM    239  O   HIS A  17      28.310  -2.720  -2.715  1.00  1.24           O  
ATOM    240  CB  HIS A  17      27.847  -4.652  -5.100  1.00  1.24           C  
ATOM    241  CG  HIS A  17      28.278  -5.350  -6.301  1.00  1.24           C  
ATOM    242  ND1 HIS A  17      29.588  -5.763  -6.509  1.00  1.24           N  
ATOM    243  CD2 HIS A  17      27.595  -5.723  -7.367  1.00  1.24           C  
ATOM    244  CE1 HIS A  17      29.667  -6.344  -7.692  1.00  1.24           C  
ATOM    245  NE2 HIS A  17      28.472  -6.330  -8.227  1.00  1.24           N  
ATOM    246  H   HIS A  17      30.169  -3.127  -4.445  1.00  1.24           H  
ATOM    247  HA  HIS A  17      27.594  -2.629  -5.844  1.00  1.24           H  
ATOM    248 1HB  HIS A  17      28.314  -5.132  -4.241  1.00  1.24           H  
ATOM    249 2HB  HIS A  17      26.768  -4.796  -5.003  1.00  1.24           H  
ATOM    250  HD2 HIS A  17      26.535  -5.555  -7.532  1.00  1.24           H  
ATOM    251  HE1 HIS A  17      30.567  -6.753  -8.150  1.00  1.24           H  
ATOM    252  HE2 HIS A  17      28.181  -6.671  -9.160  1.00  1.24           H  
ATOM    253  N   PHE A  18      26.303  -2.388  -3.680  1.00  1.04           N  
ATOM    254  CA  PHE A  18      25.664  -2.234  -2.370  1.00  1.04           C  
ATOM    255  C   PHE A  18      24.157  -2.446  -2.402  1.00  1.04           C  
ATOM    256  O   PHE A  18      23.516  -2.345  -3.453  1.00  1.04           O  
ATOM    257  CB  PHE A  18      26.020  -0.907  -1.704  1.00  1.04           C  
ATOM    258  CG  PHE A  18      25.576   0.367  -2.315  1.00  1.04           C  
ATOM    259  CD1 PHE A  18      24.385   0.957  -1.917  1.00  1.04           C  
ATOM    260  CD2 PHE A  18      26.360   1.010  -3.250  1.00  1.04           C  
ATOM    261  CE1 PHE A  18      23.993   2.160  -2.444  1.00  1.04           C  
ATOM    262  CE2 PHE A  18      25.969   2.205  -3.778  1.00  1.04           C  
ATOM    263  CZ  PHE A  18      24.787   2.786  -3.378  1.00  1.04           C  
ATOM    264  H   PHE A  18      25.780  -2.333  -4.556  1.00  1.04           H  
ATOM    265  HA  PHE A  18      26.069  -3.007  -1.714  1.00  1.04           H  
ATOM    266 1HB  PHE A  18      25.616  -0.931  -0.699  1.00  1.04           H  
ATOM    267 2HB  PHE A  18      27.086  -0.859  -1.594  1.00  1.04           H  
ATOM    268  HD1 PHE A  18      23.764   0.457  -1.169  1.00  1.04           H  
ATOM    269  HD2 PHE A  18      27.304   0.559  -3.561  1.00  1.04           H  
ATOM    270  HE1 PHE A  18      23.057   2.620  -2.120  1.00  1.04           H  
ATOM    271  HE2 PHE A  18      26.599   2.694  -4.500  1.00  1.04           H  
ATOM    272  HZ  PHE A  18      24.481   3.741  -3.797  1.00  1.04           H  
ATOM    273  N   ARG A  19      23.581  -2.729  -1.235  1.00  0.91           N  
ATOM    274  CA  ARG A  19      22.136  -2.909  -1.134  1.00  0.91           C  
ATOM    275  C   ARG A  19      21.448  -1.596  -0.827  1.00  0.91           C  
ATOM    276  O   ARG A  19      21.889  -0.822   0.035  1.00  0.91           O  
ATOM    277  CB  ARG A  19      21.759  -3.956  -0.101  1.00  0.91           C  
ATOM    278  CG  ARG A  19      20.244  -4.213   0.023  1.00  0.91           C  
ATOM    279  CD  ARG A  19      19.922  -5.281   1.009  1.00  0.91           C  
ATOM    280  NE  ARG A  19      18.472  -5.442   1.199  1.00  0.91           N  
ATOM    281  CZ  ARG A  19      17.906  -6.337   2.035  1.00  0.91           C  
ATOM    282  NH1 ARG A  19      18.673  -7.144   2.738  1.00  0.91           N  
ATOM    283  NH2 ARG A  19      16.585  -6.417   2.161  1.00  0.91           N  
ATOM    284  H   ARG A  19      24.147  -2.804  -0.382  1.00  0.91           H  
ATOM    285  HA  ARG A  19      21.766  -3.266  -2.092  1.00  0.91           H  
ATOM    286 1HB  ARG A  19      22.238  -4.899  -0.348  1.00  0.91           H  
ATOM    287 2HB  ARG A  19      22.126  -3.648   0.879  1.00  0.91           H  
ATOM    288 1HG  ARG A  19      19.740  -3.305   0.332  1.00  0.91           H  
ATOM    289 2HG  ARG A  19      19.857  -4.520  -0.952  1.00  0.91           H  
ATOM    290 1HD  ARG A  19      20.326  -6.229   0.656  1.00  0.91           H  
ATOM    291 2HD  ARG A  19      20.369  -5.033   1.970  1.00  0.91           H  
ATOM    292  HE  ARG A  19      17.854  -4.832   0.677  1.00  0.91           H  
ATOM    293 1HH1 ARG A  19      19.677  -7.089   2.649  1.00  0.91           H  
ATOM    294 2HH1 ARG A  19      18.257  -7.817   3.364  1.00  0.91           H  
ATOM    295 1HH2 ARG A  19      15.943  -5.799   1.628  1.00  0.91           H  
ATOM    296 2HH2 ARG A  19      16.184  -7.090   2.791  1.00  0.91           H  
ATOM    297  N   ALA A  20      20.365  -1.345  -1.545  1.00  0.84           N  
ATOM    298  CA  ALA A  20      19.641  -0.101  -1.388  1.00  0.84           C  
ATOM    299  C   ALA A  20      18.138  -0.260  -1.572  1.00  0.84           C  
ATOM    300  O   ALA A  20      17.642  -1.189  -2.221  1.00  0.84           O  
ATOM    301  CB  ALA A  20      20.163   0.921  -2.399  1.00  0.84           C  
ATOM    302  H   ALA A  20      20.055  -2.036  -2.230  1.00  0.84           H  
ATOM    303  HA  ALA A  20      19.814   0.264  -0.379  1.00  0.84           H  
ATOM    304 1HB  ALA A  20      19.642   1.873  -2.257  1.00  0.84           H  
ATOM    305 2HB  ALA A  20      21.224   1.067  -2.246  1.00  0.84           H  
ATOM    306 3HB  ALA A  20      19.988   0.561  -3.409  1.00  0.84           H  
ATOM    307  N   LYS A  21      17.420   0.674  -0.971  1.00  0.82           N  
ATOM    308  CA  LYS A  21      15.989   0.803  -1.116  1.00  0.82           C  
ATOM    309  C   LYS A  21      15.722   2.049  -1.928  1.00  0.82           C  
ATOM    310  O   LYS A  21      16.167   3.147  -1.583  1.00  0.82           O  
ATOM    311  CB  LYS A  21      15.290   0.876   0.235  1.00  0.82           C  
ATOM    312  CG  LYS A  21      13.774   1.016   0.130  1.00  0.82           C  
ATOM    313  CD  LYS A  21      13.111   1.050   1.505  1.00  0.82           C  
ATOM    314  CE  LYS A  21      13.061  -0.336   2.119  1.00  0.82           C  
ATOM    315  NZ  LYS A  21      12.387  -0.345   3.448  1.00  0.82           N  
ATOM    316  H   LYS A  21      17.908   1.371  -0.426  1.00  0.82           H  
ATOM    317  HA  LYS A  21      15.609  -0.053  -1.663  1.00  0.82           H  
ATOM    318 1HB  LYS A  21      15.504  -0.030   0.804  1.00  0.82           H  
ATOM    319 2HB  LYS A  21      15.679   1.724   0.800  1.00  0.82           H  
ATOM    320 1HG  LYS A  21      13.525   1.933  -0.414  1.00  0.82           H  
ATOM    321 2HG  LYS A  21      13.388   0.167  -0.437  1.00  0.82           H  
ATOM    322 1HD  LYS A  21      13.670   1.713   2.165  1.00  0.82           H  
ATOM    323 2HD  LYS A  21      12.094   1.430   1.408  1.00  0.82           H  
ATOM    324 1HE  LYS A  21      12.511  -0.984   1.443  1.00  0.82           H  
ATOM    325 2HE  LYS A  21      14.076  -0.720   2.231  1.00  0.82           H  
ATOM    326 1HZ  LYS A  21      12.371  -1.295   3.811  1.00  0.82           H  
ATOM    327 2HZ  LYS A  21      12.892   0.250   4.086  1.00  0.82           H  
ATOM    328 3HZ  LYS A  21      11.443  -0.008   3.348  1.00  0.82           H  
ATOM    329  N   ALA A  22      15.030   1.870  -3.030  1.00  0.83           N  
ATOM    330  CA  ALA A  22      14.767   2.960  -3.932  1.00  0.83           C  
ATOM    331  C   ALA A  22      13.351   3.473  -3.710  1.00  0.83           C  
ATOM    332  O   ALA A  22      12.364   2.823  -4.086  1.00  0.83           O  
ATOM    333  CB  ALA A  22      15.039   2.508  -5.351  1.00  0.83           C  
ATOM    334  H   ALA A  22      14.668   0.946  -3.232  1.00  0.83           H  
ATOM    335  HA  ALA A  22      15.455   3.762  -3.704  1.00  0.83           H  
ATOM    336 1HB  ALA A  22      14.928   3.276  -6.042  1.00  0.83           H  
ATOM    337 2HB  ALA A  22      16.064   2.159  -5.407  1.00  0.83           H  
ATOM    338 3HB  ALA A  22      14.386   1.728  -5.601  1.00  0.83           H  
ATOM    339  N   GLN A  23      13.247   4.613  -3.029  1.00  0.87           N  
ATOM    340  CA  GLN A  23      11.943   5.159  -2.672  1.00  0.87           C  
ATOM    341  C   GLN A  23      11.460   6.217  -3.634  1.00  0.87           C  
ATOM    342  O   GLN A  23      12.135   7.217  -3.882  1.00  0.87           O  
ATOM    343  CB  GLN A  23      11.933   5.709  -1.247  1.00  0.87           C  
ATOM    344  CG  GLN A  23      10.601   6.384  -0.868  1.00  0.87           C  
ATOM    345  CD  GLN A  23       9.406   5.407  -0.891  1.00  0.87           C  
ATOM    346  OE1 GLN A  23       9.409   4.372  -0.209  1.00  0.87           O  
ATOM    347  NE2 GLN A  23       8.379   5.756  -1.693  1.00  0.87           N  
ATOM    348  H   GLN A  23      14.106   5.102  -2.765  1.00  0.87           H  
ATOM    349  HA  GLN A  23      11.219   4.345  -2.705  1.00  0.87           H  
ATOM    350 1HB  GLN A  23      12.127   4.901  -0.541  1.00  0.87           H  
ATOM    351 2HB  GLN A  23      12.732   6.445  -1.137  1.00  0.87           H  
ATOM    352 1HG  GLN A  23      10.687   6.794   0.135  1.00  0.87           H  
ATOM    353 2HG  GLN A  23      10.394   7.184  -1.579  1.00  0.87           H  
ATOM    354 1HE2 GLN A  23       7.559   5.143  -1.798  1.00  0.87           H  
ATOM    355 2HE2 GLN A  23       8.421   6.645  -2.221  1.00  0.87           H  
ATOM    356  N   LEU A  24      10.308   5.970  -4.237  1.00  0.92           N  
ATOM    357  CA  LEU A  24       9.764   6.921  -5.188  1.00  0.92           C  
ATOM    358  C   LEU A  24       9.487   8.244  -4.516  1.00  0.92           C  
ATOM    359  O   LEU A  24       8.801   8.285  -3.486  1.00  0.92           O  
ATOM    360  CB  LEU A  24       8.493   6.351  -5.826  1.00  0.92           C  
ATOM    361  CG  LEU A  24       7.789   7.267  -6.815  1.00  0.92           C  
ATOM    362  CD1 LEU A  24       8.673   7.557  -7.953  1.00  0.92           C  
ATOM    363  CD2 LEU A  24       6.543   6.581  -7.324  1.00  0.92           C  
ATOM    364  H   LEU A  24       9.796   5.122  -4.020  1.00  0.92           H  
ATOM    365  HA  LEU A  24      10.497   7.091  -5.972  1.00  0.92           H  
ATOM    366 1HB  LEU A  24       8.752   5.429  -6.348  1.00  0.92           H  
ATOM    367 2HB  LEU A  24       7.783   6.107  -5.033  1.00  0.92           H  
ATOM    368  HG  LEU A  24       7.521   8.209  -6.333  1.00  0.92           H  
ATOM    369 1HD1 LEU A  24       8.134   8.184  -8.645  1.00  0.92           H  
ATOM    370 2HD1 LEU A  24       9.566   8.069  -7.610  1.00  0.92           H  
ATOM    371 3HD1 LEU A  24       8.951   6.667  -8.433  1.00  0.92           H  
ATOM    372 1HD2 LEU A  24       6.065   7.236  -8.019  1.00  0.92           H  
ATOM    373 2HD2 LEU A  24       6.799   5.649  -7.825  1.00  0.92           H  
ATOM    374 3HD2 LEU A  24       5.865   6.367  -6.498  1.00  0.92           H  
ATOM    375  N   ILE A  25      10.039   9.317  -5.083  1.00  1.01           N  
ATOM    376  CA  ILE A  25       9.866  10.643  -4.533  1.00  1.01           C  
ATOM    377  C   ILE A  25       8.989  11.503  -5.443  1.00  1.01           C  
ATOM    378  O   ILE A  25       8.091  12.207  -4.975  1.00  1.01           O  
ATOM    379  CB  ILE A  25      11.185  11.357  -4.333  1.00  1.01           C  
ATOM    380  CG1 ILE A  25      12.173  10.546  -3.482  1.00  1.01           C  
ATOM    381  CG2 ILE A  25      10.820  12.574  -3.614  1.00  1.01           C  
ATOM    382  CD1 ILE A  25      11.699  10.198  -2.099  1.00  1.01           C  
ATOM    383  H   ILE A  25      10.615   9.212  -5.916  1.00  1.01           H  
ATOM    384  HA  ILE A  25       9.369  10.560  -3.567  1.00  1.01           H  
ATOM    385  HB  ILE A  25      11.658  11.584  -5.284  1.00  1.01           H  
ATOM    386 1HG1 ILE A  25      12.402   9.633  -4.014  1.00  1.01           H  
ATOM    387 2HG1 ILE A  25      13.091  11.123  -3.384  1.00  1.01           H  
ATOM    388 1HG2 ILE A  25      11.667  13.134  -3.401  1.00  1.01           H  
ATOM    389 2HG2 ILE A  25      10.132  13.151  -4.229  1.00  1.01           H  
ATOM    390 3HG2 ILE A  25      10.336  12.313  -2.674  1.00  1.01           H  
ATOM    391 1HD1 ILE A  25      12.472   9.626  -1.586  1.00  1.01           H  
ATOM    392 2HD1 ILE A  25      11.491  11.113  -1.544  1.00  1.01           H  
ATOM    393 3HD1 ILE A  25      10.794   9.601  -2.166  1.00  1.01           H  
ATOM    394  N   SER A  26       9.299  11.473  -6.745  1.00  1.14           N  
ATOM    395  CA  SER A  26       8.551  12.239  -7.752  1.00  1.14           C  
ATOM    396  C   SER A  26       8.170  11.353  -8.938  1.00  1.14           C  
ATOM    397  O   SER A  26       8.849  10.368  -9.205  1.00  1.14           O  
ATOM    398  CB  SER A  26       9.314  13.453  -8.191  1.00  1.14           C  
ATOM    399  OG  SER A  26       9.503  14.325  -7.131  1.00  1.14           O  
ATOM    400  H   SER A  26      10.078  10.884  -7.038  1.00  1.14           H  
ATOM    401  HA  SER A  26       7.641  12.599  -7.303  1.00  1.14           H  
ATOM    402 1HB  SER A  26      10.264  13.168  -8.609  1.00  1.14           H  
ATOM    403 2HB  SER A  26       8.759  13.949  -8.955  1.00  1.14           H  
ATOM    404  HG  SER A  26       8.618  14.718  -6.964  1.00  1.14           H  
ATOM    405  N   GLY A  27       7.122  11.734  -9.681  1.00  1.31           N  
ATOM    406  CA  GLY A  27       6.617  10.998 -10.851  1.00  1.31           C  
ATOM    407  C   GLY A  27       5.327  10.207 -10.590  1.00  1.31           C  
ATOM    408  O   GLY A  27       4.643   9.809 -11.532  1.00  1.31           O  
ATOM    409  H   GLY A  27       6.642  12.601  -9.461  1.00  1.31           H  
ATOM    410 1HA  GLY A  27       6.451  11.703 -11.667  1.00  1.31           H  
ATOM    411 2HA  GLY A  27       7.368  10.313 -11.199  1.00  1.31           H  
ATOM    412  N   HIS A  28       4.980  10.029  -9.317  1.00  1.48           N  
ATOM    413  CA  HIS A  28       3.767   9.321  -8.901  1.00  1.48           C  
ATOM    414  C   HIS A  28       3.724   7.874  -9.408  1.00  1.48           C  
ATOM    415  O   HIS A  28       4.686   7.376  -9.984  1.00  1.48           O  
ATOM    416  CB  HIS A  28       2.518  10.078  -9.412  1.00  1.48           C  
ATOM    417  CG  HIS A  28       2.355  11.483  -8.856  1.00  1.48           C  
ATOM    418  ND1 HIS A  28       1.681  11.746  -7.677  1.00  1.48           N  
ATOM    419  CD2 HIS A  28       2.786  12.686  -9.321  1.00  1.48           C  
ATOM    420  CE1 HIS A  28       1.689  13.050  -7.445  1.00  1.48           C  
ATOM    421  NE2 HIS A  28       2.366  13.647  -8.420  1.00  1.48           N  
ATOM    422  H   HIS A  28       5.597  10.393  -8.609  1.00  1.48           H  
ATOM    423  HA  HIS A  28       3.724   9.287  -7.813  1.00  1.48           H  
ATOM    424 1HB  HIS A  28       2.511  10.135 -10.496  1.00  1.48           H  
ATOM    425 2HB  HIS A  28       1.628   9.530  -9.130  1.00  1.48           H  
ATOM    426  HD1 HIS A  28       1.235  11.072  -7.087  1.00  1.48           H  
ATOM    427  HD2 HIS A  28       3.361  12.977 -10.204  1.00  1.48           H  
ATOM    428  HE1 HIS A  28       1.204  13.457  -6.557  1.00  1.48           H  
ATOM    429  N   SER A  29       2.607   7.198  -9.141  1.00  1.61           N  
ATOM    430  CA  SER A  29       2.333   5.816  -9.553  1.00  1.61           C  
ATOM    431  C   SER A  29       3.509   4.866  -9.099  1.00  1.61           C  
ATOM    432  O   SER A  29       3.733   4.830  -7.889  1.00  1.61           O  
ATOM    433  CB  SER A  29       1.884   5.852 -11.012  1.00  1.61           C  
ATOM    434  OG  SER A  29       1.243   4.656 -11.393  1.00  1.61           O  
ATOM    435  H   SER A  29       1.879   7.676  -8.634  1.00  1.61           H  
ATOM    436  HA  SER A  29       1.450   5.480  -9.008  1.00  1.61           H  
ATOM    437 1HB  SER A  29       1.171   6.667 -11.115  1.00  1.61           H  
ATOM    438 2HB  SER A  29       2.680   6.087 -11.672  1.00  1.61           H  
ATOM    439  HG  SER A  29       0.475   4.572 -10.818  1.00  1.61           H  
ATOM    440  N   CYS A  30       4.277   4.092  -9.932  1.00  1.67           N  
ATOM    441  CA  CYS A  30       4.321   3.889 -11.392  1.00  1.67           C  
ATOM    442  C   CYS A  30       4.987   2.550 -11.700  1.00  1.67           C  
ATOM    443  O   CYS A  30       5.976   2.170 -11.059  1.00  1.67           O  
ATOM    444  CB  CYS A  30       5.139   4.969 -12.108  1.00  1.67           C  
ATOM    445  SG  CYS A  30       5.033   4.923 -13.911  1.00  1.67           S  
ATOM    446  H   CYS A  30       4.970   3.555  -9.437  1.00  1.67           H  
ATOM    447  HA  CYS A  30       3.335   3.820 -11.808  1.00  1.67           H  
ATOM    448 1HB  CYS A  30       4.853   5.942 -11.798  1.00  1.67           H  
ATOM    449 2HB  CYS A  30       6.179   4.850 -11.833  1.00  1.67           H  
ATOM    450  HG  CYS A  30       5.607   6.118 -14.110  1.00  1.67           H  
ATOM    451  N   GLN A  31       4.499   1.867 -12.747  1.00  1.63           N  
ATOM    452  CA  GLN A  31       5.100   0.602 -13.197  1.00  1.63           C  
ATOM    453  C   GLN A  31       6.574   0.770 -13.502  1.00  1.63           C  
ATOM    454  O   GLN A  31       7.376  -0.134 -13.300  1.00  1.63           O  
ATOM    455  CB  GLN A  31       4.435   0.043 -14.449  1.00  1.63           C  
ATOM    456  CG  GLN A  31       5.093  -1.277 -14.877  1.00  1.63           C  
ATOM    457  CD  GLN A  31       4.873  -2.416 -13.880  1.00  1.63           C  
ATOM    458  OE1 GLN A  31       5.854  -3.034 -13.435  1.00  1.63           O  
ATOM    459  NE2 GLN A  31       3.618  -2.702 -13.520  1.00  1.63           N  
ATOM    460  H   GLN A  31       3.686   2.224 -13.235  1.00  1.63           H  
ATOM    461  HA  GLN A  31       4.987  -0.127 -12.400  1.00  1.63           H  
ATOM    462 1HB  GLN A  31       3.374  -0.153 -14.258  1.00  1.63           H  
ATOM    463 2HB  GLN A  31       4.504   0.755 -15.266  1.00  1.63           H  
ATOM    464 1HG  GLN A  31       4.763  -1.581 -15.854  1.00  1.63           H  
ATOM    465 2HG  GLN A  31       6.162  -1.093 -14.913  1.00  1.63           H  
ATOM    466 1HE2 GLN A  31       3.441  -3.443 -12.871  1.00  1.63           H  
ATOM    467 2HE2 GLN A  31       2.808  -2.191 -13.913  1.00  1.63           H  
ATOM    468  N   LEU A  32       6.926   1.948 -13.957  1.00  1.51           N  
ATOM    469  CA  LEU A  32       8.277   2.323 -14.291  1.00  1.51           C  
ATOM    470  C   LEU A  32       9.242   1.948 -13.160  1.00  1.51           C  
ATOM    471  O   LEU A  32      10.360   1.497 -13.408  1.00  1.51           O  
ATOM    472  CB  LEU A  32       8.248   3.826 -14.503  1.00  1.51           C  
ATOM    473  CG  LEU A  32       9.433   4.492 -14.924  1.00  1.51           C  
ATOM    474  CD1 LEU A  32       9.809   4.011 -16.196  1.00  1.51           C  
ATOM    475  CD2 LEU A  32       9.142   5.892 -15.029  1.00  1.51           C  
ATOM    476  H   LEU A  32       6.197   2.636 -14.085  1.00  1.51           H  
ATOM    477  HA  LEU A  32       8.578   1.812 -15.198  1.00  1.51           H  
ATOM    478 1HB  LEU A  32       7.494   4.045 -15.247  1.00  1.51           H  
ATOM    479 2HB  LEU A  32       7.953   4.291 -13.567  1.00  1.51           H  
ATOM    480  HG  LEU A  32      10.224   4.314 -14.229  1.00  1.51           H  
ATOM    481 1HD1 LEU A  32      10.684   4.538 -16.504  1.00  1.51           H  
ATOM    482 2HD1 LEU A  32       9.999   2.974 -16.104  1.00  1.51           H  
ATOM    483 3HD1 LEU A  32       9.008   4.186 -16.901  1.00  1.51           H  
ATOM    484 1HD2 LEU A  32       9.993   6.425 -15.376  1.00  1.51           H  
ATOM    485 2HD2 LEU A  32       8.341   5.985 -15.735  1.00  1.51           H  
ATOM    486 3HD2 LEU A  32       8.840   6.275 -14.088  1.00  1.51           H  
ATOM    487  N   VAL A  33       8.801   2.151 -11.915  1.00  1.35           N  
ATOM    488  CA  VAL A  33       9.592   1.887 -10.726  1.00  1.35           C  
ATOM    489  C   VAL A  33       9.489   0.409 -10.363  1.00  1.35           C  
ATOM    490  O   VAL A  33      10.477  -0.247 -10.031  1.00  1.35           O  
ATOM    491  CB  VAL A  33       9.060   2.713  -9.559  1.00  1.35           C  
ATOM    492  CG1 VAL A  33       9.842   2.399  -8.287  1.00  1.35           C  
ATOM    493  CG2 VAL A  33       9.107   4.151  -9.918  1.00  1.35           C  
ATOM    494  H   VAL A  33       7.845   2.468 -11.779  1.00  1.35           H  
ATOM    495  HA  VAL A  33      10.632   2.140 -10.921  1.00  1.35           H  
ATOM    496  HB  VAL A  33       8.022   2.432  -9.375  1.00  1.35           H  
ATOM    497 1HG1 VAL A  33       9.437   2.977  -7.455  1.00  1.35           H  
ATOM    498 2HG1 VAL A  33       9.757   1.335  -8.063  1.00  1.35           H  
ATOM    499 3HG1 VAL A  33      10.892   2.657  -8.429  1.00  1.35           H  
ATOM    500 1HG2 VAL A  33       8.695   4.695  -9.103  1.00  1.35           H  
ATOM    501 2HG2 VAL A  33      10.125   4.451 -10.094  1.00  1.35           H  
ATOM    502 3HG2 VAL A  33       8.510   4.324 -10.814  1.00  1.35           H  
ATOM    503  N   GLN A  34       8.268  -0.127 -10.435  1.00  1.21           N  
ATOM    504  CA  GLN A  34       8.010  -1.529 -10.078  1.00  1.21           C  
ATOM    505  C   GLN A  34       8.777  -2.486 -10.993  1.00  1.21           C  
ATOM    506  O   GLN A  34       9.139  -3.593 -10.596  1.00  1.21           O  
ATOM    507  CB  GLN A  34       6.524  -1.863 -10.195  1.00  1.21           C  
ATOM    508  CG  GLN A  34       5.618  -1.185  -9.192  1.00  1.21           C  
ATOM    509  CD  GLN A  34       4.151  -1.538  -9.433  1.00  1.21           C  
ATOM    510  OE1 GLN A  34       3.826  -2.596  -9.986  1.00  1.21           O  
ATOM    511  NE2 GLN A  34       3.255  -0.651  -9.021  1.00  1.21           N  
ATOM    512  H   GLN A  34       7.495   0.470 -10.735  1.00  1.21           H  
ATOM    513  HA  GLN A  34       8.339  -1.694  -9.053  1.00  1.21           H  
ATOM    514 1HB  GLN A  34       6.189  -1.603 -11.186  1.00  1.21           H  
ATOM    515 2HB  GLN A  34       6.391  -2.938 -10.092  1.00  1.21           H  
ATOM    516 1HG  GLN A  34       5.893  -1.495  -8.184  1.00  1.21           H  
ATOM    517 2HG  GLN A  34       5.734  -0.102  -9.300  1.00  1.21           H  
ATOM    518 1HE2 GLN A  34       2.279  -0.827  -9.152  1.00  1.21           H  
ATOM    519 2HE2 GLN A  34       3.555   0.194  -8.575  1.00  1.21           H  
ATOM    520  N   ALA A  35       9.054  -2.017 -12.209  1.00  1.09           N  
ATOM    521  CA  ALA A  35       9.750  -2.749 -13.253  1.00  1.09           C  
ATOM    522  C   ALA A  35      11.261  -2.844 -13.015  1.00  1.09           C  
ATOM    523  O   ALA A  35      11.956  -3.531 -13.766  1.00  1.09           O  
ATOM    524  CB  ALA A  35       9.495  -2.071 -14.594  1.00  1.09           C  
ATOM    525  H   ALA A  35       8.688  -1.102 -12.452  1.00  1.09           H  
ATOM    526  HA  ALA A  35       9.346  -3.760 -13.277  1.00  1.09           H  
ATOM    527 1HB  ALA A  35       9.982  -2.629 -15.392  1.00  1.09           H  
ATOM    528 2HB  ALA A  35       8.424  -2.034 -14.772  1.00  1.09           H  
ATOM    529 3HB  ALA A  35       9.891  -1.058 -14.561  1.00  1.09           H  
ATOM    530  N   LEU A  36      11.792  -2.162 -11.999  1.00  1.00           N  
ATOM    531  CA  LEU A  36      13.222  -2.250 -11.756  1.00  1.00           C  
ATOM    532  C   LEU A  36      13.590  -3.709 -11.363  1.00  1.00           C  
ATOM    533  O   LEU A  36      12.846  -4.352 -10.624  1.00  1.00           O  
ATOM    534  CB  LEU A  36      13.627  -1.270 -10.643  1.00  1.00           C  
ATOM    535  CG  LEU A  36      13.532   0.231 -10.956  1.00  1.00           C  
ATOM    536  CD1 LEU A  36      13.830   1.033  -9.660  1.00  1.00           C  
ATOM    537  CD2 LEU A  36      14.496   0.565 -12.067  1.00  1.00           C  
ATOM    538  H   LEU A  36      11.208  -1.591 -11.384  1.00  1.00           H  
ATOM    539  HA  LEU A  36      13.710  -1.945 -12.671  1.00  1.00           H  
ATOM    540 1HB  LEU A  36      12.950  -1.433  -9.816  1.00  1.00           H  
ATOM    541 2HB  LEU A  36      14.636  -1.497 -10.309  1.00  1.00           H  
ATOM    542  HG  LEU A  36      12.525   0.479 -11.283  1.00  1.00           H  
ATOM    543 1HD1 LEU A  36      13.758   2.098  -9.858  1.00  1.00           H  
ATOM    544 2HD1 LEU A  36      13.097   0.757  -8.896  1.00  1.00           H  
ATOM    545 3HD1 LEU A  36      14.830   0.799  -9.302  1.00  1.00           H  
ATOM    546 1HD2 LEU A  36      14.427   1.613 -12.298  1.00  1.00           H  
ATOM    547 2HD2 LEU A  36      15.514   0.322 -11.768  1.00  1.00           H  
ATOM    548 3HD2 LEU A  36      14.223  -0.010 -12.929  1.00  1.00           H  
ATOM    549  N   PRO A  37      14.733  -4.245 -11.839  1.00  0.93           N  
ATOM    550  CA  PRO A  37      15.271  -5.584 -11.607  1.00  0.93           C  
ATOM    551  C   PRO A  37      15.849  -5.729 -10.224  1.00  0.93           C  
ATOM    552  O   PRO A  37      16.145  -4.737  -9.577  1.00  0.93           O  
ATOM    553  CB  PRO A  37      16.372  -5.688 -12.655  1.00  0.93           C  
ATOM    554  CG  PRO A  37      16.833  -4.287 -12.822  1.00  0.93           C  
ATOM    555  CD  PRO A  37      15.577  -3.441 -12.689  1.00  0.93           C  
ATOM    556  HA  PRO A  37      14.479  -6.328 -11.780  1.00  0.93           H  
ATOM    557 1HB  PRO A  37      17.175  -6.352 -12.301  1.00  0.93           H  
ATOM    558 2HB  PRO A  37      15.973  -6.123 -13.582  1.00  0.93           H  
ATOM    559 1HG  PRO A  37      17.567  -4.061 -12.042  1.00  0.93           H  
ATOM    560 2HG  PRO A  37      17.354  -4.177 -13.777  1.00  0.93           H  
ATOM    561 1HD  PRO A  37      15.829  -2.488 -12.214  1.00  0.93           H  
ATOM    562 2HD  PRO A  37      15.088  -3.329 -13.658  1.00  0.93           H  
ATOM    563  N   ASP A  38      16.083  -6.961  -9.782  1.00  0.88           N  
ATOM    564  CA  ASP A  38      16.706  -7.169  -8.472  1.00  0.88           C  
ATOM    565  C   ASP A  38      18.078  -6.496  -8.375  1.00  0.88           C  
ATOM    566  O   ASP A  38      18.477  -6.063  -7.289  1.00  0.88           O  
ATOM    567  CB  ASP A  38      16.880  -8.654  -8.192  1.00  0.88           C  
ATOM    568  CG  ASP A  38      15.563  -9.390  -7.963  1.00  0.88           C  
ATOM    569  OD1 ASP A  38      14.555  -8.746  -7.793  1.00  0.88           O  
ATOM    570  OD2 ASP A  38      15.583 -10.595  -7.966  1.00  0.88           O  
ATOM    571  H   ASP A  38      15.818  -7.759 -10.343  1.00  0.88           H  
ATOM    572  HA  ASP A  38      16.057  -6.734  -7.708  1.00  0.88           H  
ATOM    573 1HB  ASP A  38      17.402  -9.121  -9.026  1.00  0.88           H  
ATOM    574 2HB  ASP A  38      17.507  -8.779  -7.309  1.00  0.88           H  
ATOM    575  N   VAL A  39      18.810  -6.476  -9.489  1.00  0.84           N  
ATOM    576  CA  VAL A  39      20.116  -5.839  -9.534  1.00  0.84           C  
ATOM    577  C   VAL A  39      20.161  -4.847 -10.683  1.00  0.84           C  
ATOM    578  O   VAL A  39      19.888  -5.204 -11.834  1.00  0.84           O  
ATOM    579  CB  VAL A  39      21.264  -6.849  -9.725  1.00  0.84           C  
ATOM    580  CG1 VAL A  39      22.612  -6.085  -9.770  1.00  0.84           C  
ATOM    581  CG2 VAL A  39      21.253  -7.873  -8.604  1.00  0.84           C  
ATOM    582  H   VAL A  39      18.423  -6.873 -10.330  1.00  0.84           H  
ATOM    583  HA  VAL A  39      20.275  -5.306  -8.603  1.00  0.84           H  
ATOM    584  HB  VAL A  39      21.139  -7.355 -10.675  1.00  0.84           H  
ATOM    585 1HG1 VAL A  39      23.430  -6.786  -9.921  1.00  0.84           H  
ATOM    586 2HG1 VAL A  39      22.605  -5.371 -10.582  1.00  0.84           H  
ATOM    587 3HG1 VAL A  39      22.760  -5.553  -8.828  1.00  0.84           H  
ATOM    588 1HG2 VAL A  39      22.067  -8.581  -8.752  1.00  0.84           H  
ATOM    589 2HG2 VAL A  39      21.381  -7.367  -7.653  1.00  0.84           H  
ATOM    590 3HG2 VAL A  39      20.307  -8.407  -8.601  1.00  0.84           H  
ATOM    591  N   ILE A  40      20.536  -3.619 -10.377  1.00  0.82           N  
ATOM    592  CA  ILE A  40      20.646  -2.588 -11.393  1.00  0.82           C  
ATOM    593  C   ILE A  40      22.116  -2.395 -11.737  1.00  0.82           C  
ATOM    594  O   ILE A  40      22.924  -2.055 -10.870  1.00  0.82           O  
ATOM    595  CB  ILE A  40      20.007  -1.287 -10.908  1.00  0.82           C  
ATOM    596  CG1 ILE A  40      18.518  -1.510 -10.608  1.00  0.82           C  
ATOM    597  CG2 ILE A  40      20.160  -0.256 -11.914  1.00  0.82           C  
ATOM    598  CD1 ILE A  40      17.843  -0.342  -9.919  1.00  0.82           C  
ATOM    599  H   ILE A  40      20.745  -3.407  -9.401  1.00  0.82           H  
ATOM    600  HA  ILE A  40      20.120  -2.914 -12.290  1.00  0.82           H  
ATOM    601  HB  ILE A  40      20.481  -0.973  -9.998  1.00  0.82           H  
ATOM    602 1HG1 ILE A  40      18.005  -1.696 -11.536  1.00  0.82           H  
ATOM    603 2HG1 ILE A  40      18.414  -2.389  -9.973  1.00  0.82           H  
ATOM    604 1HG2 ILE A  40      19.693   0.612 -11.521  1.00  0.82           H  
ATOM    605 2HG2 ILE A  40      21.218  -0.073 -12.104  1.00  0.82           H  
ATOM    606 3HG2 ILE A  40      19.672  -0.558 -12.838  1.00  0.82           H  
ATOM    607 1HD1 ILE A  40      16.800  -0.587  -9.743  1.00  0.82           H  
ATOM    608 2HD1 ILE A  40      18.331  -0.148  -8.968  1.00  0.82           H  
ATOM    609 3HD1 ILE A  40      17.910   0.544 -10.548  1.00  0.82           H  
ATOM    610  N   ARG A  41      22.466  -2.641 -12.999  1.00  0.81           N  
ATOM    611  CA  ARG A  41      23.867  -2.633 -13.408  1.00  0.81           C  
ATOM    612  C   ARG A  41      24.234  -1.480 -14.313  1.00  0.81           C  
ATOM    613  O   ARG A  41      23.586  -1.248 -15.326  1.00  0.81           O  
ATOM    614  CB  ARG A  41      24.180  -3.929 -14.149  1.00  0.81           C  
ATOM    615  CG  ARG A  41      24.077  -5.191 -13.296  1.00  0.81           C  
ATOM    616  CD  ARG A  41      24.406  -6.426 -14.024  1.00  0.81           C  
ATOM    617  NE  ARG A  41      24.437  -7.564 -13.116  1.00  0.81           N  
ATOM    618  CZ  ARG A  41      23.367  -8.315 -12.780  1.00  0.81           C  
ATOM    619  NH1 ARG A  41      22.188  -8.052 -13.296  1.00  0.81           N  
ATOM    620  NH2 ARG A  41      23.506  -9.316 -11.928  1.00  0.81           N  
ATOM    621  H   ARG A  41      21.751  -2.880 -13.674  1.00  0.81           H  
ATOM    622  HA  ARG A  41      24.487  -2.572 -12.520  1.00  0.81           H  
ATOM    623 1HB  ARG A  41      23.497  -4.039 -14.989  1.00  0.81           H  
ATOM    624 2HB  ARG A  41      25.182  -3.881 -14.553  1.00  0.81           H  
ATOM    625 1HG  ARG A  41      24.768  -5.136 -12.480  1.00  0.81           H  
ATOM    626 2HG  ARG A  41      23.062  -5.284 -12.911  1.00  0.81           H  
ATOM    627 1HD  ARG A  41      23.654  -6.616 -14.790  1.00  0.81           H  
ATOM    628 2HD  ARG A  41      25.386  -6.331 -14.486  1.00  0.81           H  
ATOM    629  HE  ARG A  41      25.329  -7.794 -12.687  1.00  0.81           H  
ATOM    630 1HH1 ARG A  41      22.079  -7.286 -13.946  1.00  0.81           H  
ATOM    631 2HH1 ARG A  41      21.388  -8.613 -13.041  1.00  0.81           H  
ATOM    632 1HH2 ARG A  41      24.415  -9.514 -11.529  1.00  0.81           H  
ATOM    633 2HH2 ARG A  41      22.708  -9.879 -11.675  1.00  0.81           H  
ATOM    634  N   SER A  42      25.299  -0.771 -13.969  1.00  0.80           N  
ATOM    635  CA  SER A  42      25.745   0.342 -14.799  1.00  0.80           C  
ATOM    636  C   SER A  42      26.124  -0.141 -16.206  1.00  0.80           C  
ATOM    637  O   SER A  42      26.818  -1.146 -16.356  1.00  0.80           O  
ATOM    638  CB  SER A  42      26.926   1.027 -14.146  1.00  0.80           C  
ATOM    639  OG  SER A  42      27.426   2.058 -14.946  1.00  0.80           O  
ATOM    640  H   SER A  42      25.789  -1.000 -13.101  1.00  0.80           H  
ATOM    641  HA  SER A  42      24.938   1.063 -14.878  1.00  0.80           H  
ATOM    642 1HB  SER A  42      26.626   1.421 -13.201  1.00  0.80           H  
ATOM    643 2HB  SER A  42      27.707   0.294 -13.961  1.00  0.80           H  
ATOM    644  HG  SER A  42      27.447   1.710 -15.847  1.00  0.80           H  
ATOM    645  N   ALA A  43      25.678   0.584 -17.226  1.00  0.79           N  
ATOM    646  CA  ALA A  43      25.988   0.300 -18.623  1.00  0.79           C  
ATOM    647  C   ALA A  43      27.196   1.123 -19.063  1.00  0.79           C  
ATOM    648  O   ALA A  43      28.055   0.659 -19.817  1.00  0.79           O  
ATOM    649  CB  ALA A  43      24.782   0.615 -19.499  1.00  0.79           C  
ATOM    650  H   ALA A  43      25.097   1.384 -17.032  1.00  0.79           H  
ATOM    651  HA  ALA A  43      26.238  -0.756 -18.716  1.00  0.79           H  
ATOM    652 1HB  ALA A  43      25.017   0.390 -20.536  1.00  0.79           H  
ATOM    653 2HB  ALA A  43      23.930   0.012 -19.178  1.00  0.79           H  
ATOM    654 3HB  ALA A  43      24.528   1.671 -19.404  1.00  0.79           H  
ATOM    655  N   GLY A  44      27.248   2.353 -18.560  1.00  0.77           N  
ATOM    656  CA  GLY A  44      28.299   3.313 -18.886  1.00  0.77           C  
ATOM    657  C   GLY A  44      28.032   4.624 -18.161  1.00  0.77           C  
ATOM    658  O   GLY A  44      27.154   4.684 -17.304  1.00  0.77           O  
ATOM    659  H   GLY A  44      26.479   2.649 -17.961  1.00  0.77           H  
ATOM    660 1HA  GLY A  44      29.269   2.913 -18.592  1.00  0.77           H  
ATOM    661 2HA  GLY A  44      28.322   3.480 -19.962  1.00  0.77           H  
ATOM    662  N   ARG A  45      28.791   5.668 -18.480  1.00  0.75           N  
ATOM    663  CA  ARG A  45      28.598   6.950 -17.796  1.00  0.75           C  
ATOM    664  C   ARG A  45      28.191   8.028 -18.788  1.00  0.75           C  
ATOM    665  O   ARG A  45      28.537   7.953 -19.969  1.00  0.75           O  
ATOM    666  CB  ARG A  45      29.871   7.402 -17.084  1.00  0.75           C  
ATOM    667  CG  ARG A  45      30.475   6.423 -16.053  1.00  0.75           C  
ATOM    668  CD  ARG A  45      29.617   6.245 -14.843  1.00  0.75           C  
ATOM    669  NE  ARG A  45      30.230   5.354 -13.864  1.00  0.75           N  
ATOM    670  CZ  ARG A  45      31.074   5.759 -12.902  1.00  0.75           C  
ATOM    671  NH1 ARG A  45      31.382   7.017 -12.804  1.00  0.75           N  
ATOM    672  NH2 ARG A  45      31.601   4.901 -12.060  1.00  0.75           N  
ATOM    673  H   ARG A  45      29.503   5.578 -19.192  1.00  0.75           H  
ATOM    674  HA  ARG A  45      27.804   6.850 -17.058  1.00  0.75           H  
ATOM    675 1HB  ARG A  45      30.639   7.622 -17.822  1.00  0.75           H  
ATOM    676 2HB  ARG A  45      29.659   8.334 -16.551  1.00  0.75           H  
ATOM    677 1HG  ARG A  45      30.614   5.447 -16.516  1.00  0.75           H  
ATOM    678 2HG  ARG A  45      31.441   6.807 -15.724  1.00  0.75           H  
ATOM    679 1HD  ARG A  45      29.421   7.210 -14.366  1.00  0.75           H  
ATOM    680 2HD  ARG A  45      28.681   5.796 -15.153  1.00  0.75           H  
ATOM    681  HE  ARG A  45      30.008   4.367 -13.914  1.00  0.75           H  
ATOM    682 1HH1 ARG A  45      30.980   7.689 -13.448  1.00  0.75           H  
ATOM    683 2HH1 ARG A  45      32.007   7.328 -12.081  1.00  0.75           H  
ATOM    684 1HH2 ARG A  45      31.373   3.919 -12.128  1.00  0.75           H  
ATOM    685 2HH2 ARG A  45      32.253   5.230 -11.367  1.00  0.75           H  
ATOM    686  N   LEU A  46      27.472   9.036 -18.300  1.00  0.74           N  
ATOM    687  CA  LEU A  46      27.084  10.169 -19.127  1.00  0.74           C  
ATOM    688  C   LEU A  46      27.522  11.513 -18.540  1.00  0.74           C  
ATOM    689  O   LEU A  46      27.556  11.679 -17.314  1.00  0.74           O  
ATOM    690  CB  LEU A  46      25.565  10.220 -19.266  1.00  0.74           C  
ATOM    691  CG  LEU A  46      24.896   9.075 -19.958  1.00  0.74           C  
ATOM    692  CD1 LEU A  46      23.387   9.236 -19.810  1.00  0.74           C  
ATOM    693  CD2 LEU A  46      25.298   9.076 -21.410  1.00  0.74           C  
ATOM    694  H   LEU A  46      27.199   9.012 -17.318  1.00  0.74           H  
ATOM    695  HA  LEU A  46      27.507  10.009 -20.108  1.00  0.74           H  
ATOM    696 1HB  LEU A  46      25.137  10.286 -18.264  1.00  0.74           H  
ATOM    697 2HB  LEU A  46      25.302  11.128 -19.803  1.00  0.74           H  
ATOM    698  HG  LEU A  46      25.200   8.144 -19.511  1.00  0.74           H  
ATOM    699 1HD1 LEU A  46      22.883   8.427 -20.314  1.00  0.74           H  
ATOM    700 2HD1 LEU A  46      23.124   9.226 -18.753  1.00  0.74           H  
ATOM    701 3HD1 LEU A  46      23.078  10.181 -20.255  1.00  0.74           H  
ATOM    702 1HD2 LEU A  46      24.811   8.251 -21.926  1.00  0.74           H  
ATOM    703 2HD2 LEU A  46      24.999  10.014 -21.866  1.00  0.74           H  
ATOM    704 3HD2 LEU A  46      26.381   8.965 -21.487  1.00  0.74           H  
ATOM    705  N   PRO A  47      27.906  12.494 -19.374  1.00  0.73           N  
ATOM    706  CA  PRO A  47      28.069  13.872 -18.980  1.00  0.73           C  
ATOM    707  C   PRO A  47      26.698  14.353 -18.512  1.00  0.73           C  
ATOM    708  O   PRO A  47      25.703  14.025 -19.177  1.00  0.73           O  
ATOM    709  CB  PRO A  47      28.509  14.561 -20.277  1.00  0.73           C  
ATOM    710  CG  PRO A  47      29.103  13.447 -21.119  1.00  0.73           C  
ATOM    711  CD  PRO A  47      28.297  12.208 -20.767  1.00  0.73           C  
ATOM    712  HA  PRO A  47      28.855  13.923 -18.218  1.00  0.73           H  
ATOM    713 1HB  PRO A  47      27.646  15.041 -20.759  1.00  0.73           H  
ATOM    714 2HB  PRO A  47      29.233  15.358 -20.052  1.00  0.73           H  
ATOM    715 1HG  PRO A  47      29.039  13.706 -22.188  1.00  0.73           H  
ATOM    716 2HG  PRO A  47      30.173  13.333 -20.887  1.00  0.73           H  
ATOM    717 1HD  PRO A  47      27.412  12.097 -21.416  1.00  0.73           H  
ATOM    718 2HD  PRO A  47      28.983  11.348 -20.826  1.00  0.73           H  
ATOM    719  N   PRO A  48      26.600  15.202 -17.482  1.00  0.73           N  
ATOM    720  CA  PRO A  48      25.369  15.806 -17.013  1.00  0.73           C  
ATOM    721  C   PRO A  48      24.592  16.479 -18.134  1.00  0.73           C  
ATOM    722  O   PRO A  48      23.366  16.435 -18.152  1.00  0.73           O  
ATOM    723  CB  PRO A  48      25.883  16.835 -16.001  1.00  0.73           C  
ATOM    724  CG  PRO A  48      27.172  16.235 -15.488  1.00  0.73           C  
ATOM    725  CD  PRO A  48      27.790  15.571 -16.694  1.00  0.73           C  
ATOM    726  HA  PRO A  48      24.759  15.032 -16.533  1.00  0.73           H  
ATOM    727 1HB  PRO A  48      26.027  17.809 -16.496  1.00  0.73           H  
ATOM    728 2HB  PRO A  48      25.136  16.987 -15.212  1.00  0.73           H  
ATOM    729 1HG  PRO A  48      27.822  17.012 -15.052  1.00  0.73           H  
ATOM    730 2HG  PRO A  48      26.965  15.511 -14.685  1.00  0.73           H  
ATOM    731 1HD  PRO A  48      28.443  16.261 -17.249  1.00  0.73           H  
ATOM    732 2HD  PRO A  48      28.316  14.693 -16.333  1.00  0.73           H  
ATOM    733  N   SER A  49      25.307  17.029 -19.121  1.00  0.74           N  
ATOM    734  CA  SER A  49      24.673  17.713 -20.242  1.00  0.74           C  
ATOM    735  C   SER A  49      23.785  16.776 -21.052  1.00  0.74           C  
ATOM    736  O   SER A  49      22.726  17.176 -21.536  1.00  0.74           O  
ATOM    737  CB  SER A  49      25.727  18.328 -21.142  1.00  0.74           C  
ATOM    738  OG  SER A  49      26.423  19.352 -20.483  1.00  0.74           O  
ATOM    739  H   SER A  49      26.315  17.012 -19.077  1.00  0.74           H  
ATOM    740  HA  SER A  49      24.046  18.512 -19.842  1.00  0.74           H  
ATOM    741 1HB  SER A  49      26.426  17.554 -21.462  1.00  0.74           H  
ATOM    742 2HB  SER A  49      25.249  18.725 -22.036  1.00  0.74           H  
ATOM    743  HG  SER A  49      27.004  19.746 -21.142  1.00  0.74           H  
ATOM    744  N   HIS A  50      24.220  15.526 -21.212  1.00  0.76           N  
ATOM    745  CA  HIS A  50      23.471  14.550 -21.989  1.00  0.76           C  
ATOM    746  C   HIS A  50      22.234  14.214 -21.203  1.00  0.76           C  
ATOM    747  O   HIS A  50      21.128  14.153 -21.742  1.00  0.76           O  
ATOM    748  CB  HIS A  50      24.277  13.281 -22.263  1.00  0.76           C  
ATOM    749  CG  HIS A  50      23.587  12.281 -23.169  1.00  0.76           C  
ATOM    750  ND1 HIS A  50      22.632  11.384 -22.721  1.00  0.76           N  
ATOM    751  CD2 HIS A  50      23.732  12.037 -24.491  1.00  0.76           C  
ATOM    752  CE1 HIS A  50      22.218  10.643 -23.726  1.00  0.76           C  
ATOM    753  NE2 HIS A  50      22.870  11.015 -24.813  1.00  0.76           N  
ATOM    754  H   HIS A  50      25.063  15.222 -20.734  1.00  0.76           H  
ATOM    755  HA  HIS A  50      23.165  14.977 -22.943  1.00  0.76           H  
ATOM    756 1HB  HIS A  50      25.233  13.549 -22.712  1.00  0.76           H  
ATOM    757 2HB  HIS A  50      24.496  12.788 -21.317  1.00  0.76           H  
ATOM    758  HD2 HIS A  50      24.407  12.553 -25.174  1.00  0.76           H  
ATOM    759  HE1 HIS A  50      21.468   9.855 -23.667  1.00  0.76           H  
ATOM    760  HE2 HIS A  50      22.757  10.618 -25.735  1.00  0.76           H  
ATOM    761  N   VAL A  51      22.431  13.980 -19.914  1.00  0.78           N  
ATOM    762  CA  VAL A  51      21.334  13.600 -19.049  1.00  0.78           C  
ATOM    763  C   VAL A  51      20.267  14.666 -18.997  1.00  0.78           C  
ATOM    764  O   VAL A  51      19.068  14.370 -19.078  1.00  0.78           O  
ATOM    765  CB  VAL A  51      21.852  13.365 -17.648  1.00  0.78           C  
ATOM    766  CG1 VAL A  51      20.675  13.163 -16.677  1.00  0.78           C  
ATOM    767  CG2 VAL A  51      22.780  12.189 -17.724  1.00  0.78           C  
ATOM    768  H   VAL A  51      23.380  14.061 -19.536  1.00  0.78           H  
ATOM    769  HA  VAL A  51      20.898  12.676 -19.432  1.00  0.78           H  
ATOM    770  HB  VAL A  51      22.401  14.237 -17.300  1.00  0.78           H  
ATOM    771 1HG1 VAL A  51      21.054  12.995 -15.674  1.00  0.78           H  
ATOM    772 2HG1 VAL A  51      20.049  14.056 -16.677  1.00  0.78           H  
ATOM    773 3HG1 VAL A  51      20.085  12.305 -16.991  1.00  0.78           H  
ATOM    774 1HG2 VAL A  51      23.182  11.978 -16.770  1.00  0.78           H  
ATOM    775 2HG2 VAL A  51      22.227  11.331 -18.080  1.00  0.78           H  
ATOM    776 3HG2 VAL A  51      23.590  12.420 -18.417  1.00  0.78           H  
ATOM    777  N   TRP A  52      20.686  15.914 -18.878  1.00  0.80           N  
ATOM    778  CA  TRP A  52      19.706  16.958 -18.839  1.00  0.80           C  
ATOM    779  C   TRP A  52      19.029  17.092 -20.198  1.00  0.80           C  
ATOM    780  O   TRP A  52      17.825  17.311 -20.247  1.00  0.80           O  
ATOM    781  CB  TRP A  52      20.303  18.269 -18.371  1.00  0.80           C  
ATOM    782  CG  TRP A  52      20.768  18.192 -16.931  1.00  0.80           C  
ATOM    783  CD1 TRP A  52      22.010  18.487 -16.459  1.00  0.80           C  
ATOM    784  CD2 TRP A  52      20.020  17.684 -15.787  1.00  0.80           C  
ATOM    785  NE1 TRP A  52      22.072  18.254 -15.103  1.00  0.80           N  
ATOM    786  CE2 TRP A  52      20.865  17.759 -14.682  1.00  0.80           C  
ATOM    787  CE3 TRP A  52      18.723  17.171 -15.618  1.00  0.80           C  
ATOM    788  CZ2 TRP A  52      20.457  17.362 -13.426  1.00  0.80           C  
ATOM    789  CZ3 TRP A  52      18.322  16.774 -14.350  1.00  0.80           C  
ATOM    790  CH2 TRP A  52      19.161  16.872 -13.292  1.00  0.80           C  
ATOM    791  H   TRP A  52      21.679  16.123 -18.794  1.00  0.80           H  
ATOM    792  HA  TRP A  52      18.943  16.680 -18.114  1.00  0.80           H  
ATOM    793 1HB  TRP A  52      21.169  18.507 -18.996  1.00  0.80           H  
ATOM    794 2HB  TRP A  52      19.592  19.061 -18.486  1.00  0.80           H  
ATOM    795  HD1 TRP A  52      22.833  18.863 -17.066  1.00  0.80           H  
ATOM    796  HE1 TRP A  52      22.880  18.407 -14.520  1.00  0.80           H  
ATOM    797  HE3 TRP A  52      18.047  17.087 -16.467  1.00  0.80           H  
ATOM    798  HZ2 TRP A  52      21.118  17.420 -12.562  1.00  0.80           H  
ATOM    799  HZ3 TRP A  52      17.321  16.381 -14.216  1.00  0.80           H  
ATOM    800  HH2 TRP A  52      18.814  16.552 -12.314  1.00  0.80           H  
ATOM    801  N   ASP A  53      19.771  16.909 -21.308  1.00  0.82           N  
ATOM    802  CA  ASP A  53      19.152  16.993 -22.633  1.00  0.82           C  
ATOM    803  C   ASP A  53      18.111  15.882 -22.793  1.00  0.82           C  
ATOM    804  O   ASP A  53      17.025  16.106 -23.342  1.00  0.82           O  
ATOM    805  CB  ASP A  53      20.218  16.878 -23.735  1.00  0.82           C  
ATOM    806  CG  ASP A  53      19.707  17.199 -25.160  1.00  0.82           C  
ATOM    807  OD1 ASP A  53      19.334  18.328 -25.398  1.00  0.82           O  
ATOM    808  OD2 ASP A  53      19.711  16.320 -25.994  1.00  0.82           O  
ATOM    809  H   ASP A  53      20.776  16.748 -21.249  1.00  0.82           H  
ATOM    810  HA  ASP A  53      18.653  17.958 -22.724  1.00  0.82           H  
ATOM    811 1HB  ASP A  53      21.046  17.547 -23.501  1.00  0.82           H  
ATOM    812 2HB  ASP A  53      20.620  15.863 -23.730  1.00  0.82           H  
ATOM    813  N   LEU A  54      18.402  14.698 -22.236  1.00  0.86           N  
ATOM    814  CA  LEU A  54      17.455  13.598 -22.284  1.00  0.86           C  
ATOM    815  C   LEU A  54      16.174  14.005 -21.601  1.00  0.86           C  
ATOM    816  O   LEU A  54      15.096  13.944 -22.190  1.00  0.86           O  
ATOM    817  CB  LEU A  54      18.026  12.345 -21.590  1.00  0.86           C  
ATOM    818  CG  LEU A  54      17.055  11.146 -21.419  1.00  0.86           C  
ATOM    819  CD1 LEU A  54      16.580  10.658 -22.766  1.00  0.86           C  
ATOM    820  CD2 LEU A  54      17.782  10.033 -20.647  1.00  0.86           C  
ATOM    821  H   LEU A  54      19.318  14.555 -21.813  1.00  0.86           H  
ATOM    822  HA  LEU A  54      17.240  13.365 -23.326  1.00  0.86           H  
ATOM    823 1HB  LEU A  54      18.896  12.004 -22.153  1.00  0.86           H  
ATOM    824 2HB  LEU A  54      18.363  12.620 -20.603  1.00  0.86           H  
ATOM    825  HG  LEU A  54      16.180  11.466 -20.854  1.00  0.86           H  
ATOM    826 1HD1 LEU A  54      15.893   9.823 -22.624  1.00  0.86           H  
ATOM    827 2HD1 LEU A  54      16.064  11.469 -23.284  1.00  0.86           H  
ATOM    828 3HD1 LEU A  54      17.434  10.333 -23.357  1.00  0.86           H  
ATOM    829 1HD2 LEU A  54      17.107   9.186 -20.506  1.00  0.86           H  
ATOM    830 2HD2 LEU A  54      18.658   9.712 -21.210  1.00  0.86           H  
ATOM    831 3HD2 LEU A  54      18.095  10.415 -19.675  1.00  0.86           H  
ATOM    832  N   LEU A  55      16.300  14.521 -20.388  1.00  0.92           N  
ATOM    833  CA  LEU A  55      15.126  14.931 -19.651  1.00  0.92           C  
ATOM    834  C   LEU A  55      14.408  16.106 -20.349  1.00  0.92           C  
ATOM    835  O   LEU A  55      13.187  16.086 -20.470  1.00  0.92           O  
ATOM    836  CB  LEU A  55      15.528  15.212 -18.193  1.00  0.92           C  
ATOM    837  CG  LEU A  55      14.398  15.592 -17.206  1.00  0.92           C  
ATOM    838  CD1 LEU A  55      13.322  14.509 -17.155  1.00  0.92           C  
ATOM    839  CD2 LEU A  55      14.998  15.703 -15.837  1.00  0.92           C  
ATOM    840  H   LEU A  55      17.225  14.585 -19.959  1.00  0.92           H  
ATOM    841  HA  LEU A  55      14.436  14.098 -19.639  1.00  0.92           H  
ATOM    842 1HB  LEU A  55      16.038  14.335 -17.802  1.00  0.92           H  
ATOM    843 2HB  LEU A  55      16.245  16.039 -18.202  1.00  0.92           H  
ATOM    844  HG  LEU A  55      13.948  16.540 -17.510  1.00  0.92           H  
ATOM    845 1HD1 LEU A  55      12.549  14.796 -16.441  1.00  0.92           H  
ATOM    846 2HD1 LEU A  55      12.876  14.392 -18.144  1.00  0.92           H  
ATOM    847 3HD1 LEU A  55      13.770  13.575 -16.838  1.00  0.92           H  
ATOM    848 1HD2 LEU A  55      14.223  15.976 -15.130  1.00  0.92           H  
ATOM    849 2HD2 LEU A  55      15.436  14.747 -15.549  1.00  0.92           H  
ATOM    850 3HD2 LEU A  55      15.760  16.449 -15.852  1.00  0.92           H  
ATOM    851  N   ASP A  56      15.131  17.102 -20.875  1.00  1.02           N  
ATOM    852  CA  ASP A  56      14.452  18.209 -21.560  1.00  1.02           C  
ATOM    853  C   ASP A  56      13.628  17.736 -22.756  1.00  1.02           C  
ATOM    854  O   ASP A  56      12.523  18.239 -22.993  1.00  1.02           O  
ATOM    855  CB  ASP A  56      15.425  19.279 -22.091  1.00  1.02           C  
ATOM    856  CG  ASP A  56      16.052  20.176 -21.035  1.00  1.02           C  
ATOM    857  OD1 ASP A  56      15.616  20.150 -19.920  1.00  1.02           O  
ATOM    858  OD2 ASP A  56      16.950  20.941 -21.358  1.00  1.02           O  
ATOM    859  H   ASP A  56      16.140  17.102 -20.785  1.00  1.02           H  
ATOM    860  HA  ASP A  56      13.777  18.683 -20.848  1.00  1.02           H  
ATOM    861 1HB  ASP A  56      16.233  18.775 -22.627  1.00  1.02           H  
ATOM    862 2HB  ASP A  56      14.907  19.906 -22.814  1.00  1.02           H  
ATOM    863  N   SER A  57      14.116  16.715 -23.474  1.00  1.15           N  
ATOM    864  CA  SER A  57      13.434  16.205 -24.665  1.00  1.15           C  
ATOM    865  C   SER A  57      12.086  15.556 -24.335  1.00  1.15           C  
ATOM    866  O   SER A  57      11.283  15.294 -25.234  1.00  1.15           O  
ATOM    867  CB  SER A  57      14.307  15.208 -25.428  1.00  1.15           C  
ATOM    868  OG  SER A  57      14.433  13.967 -24.775  1.00  1.15           O  
ATOM    869  H   SER A  57      15.029  16.324 -23.228  1.00  1.15           H  
ATOM    870  HA  SER A  57      13.244  17.050 -25.326  1.00  1.15           H  
ATOM    871 1HB  SER A  57      13.896  15.054 -26.422  1.00  1.15           H  
ATOM    872 2HB  SER A  57      15.301  15.643 -25.551  1.00  1.15           H  
ATOM    873  HG  SER A  57      14.663  14.144 -23.840  1.00  1.15           H  
ATOM    874  N   MET A  58      11.848  15.266 -23.053  1.00  1.33           N  
ATOM    875  CA  MET A  58      10.617  14.648 -22.589  1.00  1.33           C  
ATOM    876  C   MET A  58       9.493  15.697 -22.514  1.00  1.33           C  
ATOM    877  O   MET A  58       8.293  15.375 -22.587  1.00  1.33           O  
ATOM    878  CB  MET A  58      10.894  14.055 -21.213  1.00  1.33           C  
ATOM    879  CG  MET A  58      11.920  12.931 -21.217  1.00  1.33           C  
ATOM    880  SD  MET A  58      11.447  11.486 -22.157  1.00  1.33           S  
ATOM    881  CE  MET A  58      12.354  11.777 -23.644  1.00  1.33           C  
ATOM    882  H   MET A  58      12.537  15.512 -22.344  1.00  1.33           H  
ATOM    883  HA  MET A  58      10.325  13.870 -23.287  1.00  1.33           H  
ATOM    884 1HB  MET A  58      11.214  14.827 -20.537  1.00  1.33           H  
ATOM    885 2HB  MET A  58       9.980  13.662 -20.803  1.00  1.33           H  
ATOM    886 1HG  MET A  58      12.809  13.335 -21.680  1.00  1.33           H  
ATOM    887 2HG  MET A  58      12.194  12.650 -20.235  1.00  1.33           H  
ATOM    888 1HE  MET A  58      12.187  10.961 -24.343  1.00  1.33           H  
ATOM    889 2HE  MET A  58      12.028  12.709 -24.093  1.00  1.33           H  
ATOM    890 3HE  MET A  58      13.421  11.843 -23.411  1.00  1.33           H  
ATOM    891  N   GLY A  59       9.894  16.956 -22.333  1.00  1.53           N  
ATOM    892  CA  GLY A  59       8.955  18.045 -22.198  1.00  1.53           C  
ATOM    893  C   GLY A  59       8.185  17.905 -20.893  1.00  1.53           C  
ATOM    894  O   GLY A  59       8.413  16.973 -20.123  1.00  1.53           O  
ATOM    895  H   GLY A  59      10.889  17.182 -22.337  1.00  1.53           H  
ATOM    896 1HA  GLY A  59       9.502  18.988 -22.222  1.00  1.53           H  
ATOM    897 2HA  GLY A  59       8.275  18.026 -23.048  1.00  1.53           H  
ATOM    898  N   PRO A  60       7.267  18.830 -20.603  1.00  1.70           N  
ATOM    899  CA  PRO A  60       6.357  18.785 -19.477  1.00  1.70           C  
ATOM    900  C   PRO A  60       5.309  17.685 -19.661  1.00  1.70           C  
ATOM    901  O   PRO A  60       4.635  17.289 -18.713  1.00  1.70           O  
ATOM    902  CB  PRO A  60       5.735  20.185 -19.494  1.00  1.70           C  
ATOM    903  CG  PRO A  60       5.844  20.637 -20.940  1.00  1.70           C  
ATOM    904  CD  PRO A  60       7.142  20.038 -21.442  1.00  1.70           C  
ATOM    905  HA  PRO A  60       6.933  18.622 -18.553  1.00  1.70           H  
ATOM    906 1HB  PRO A  60       4.693  20.134 -19.144  1.00  1.70           H  
ATOM    907 2HB  PRO A  60       6.274  20.845 -18.798  1.00  1.70           H  
ATOM    908 1HG  PRO A  60       4.968  20.284 -21.508  1.00  1.70           H  
ATOM    909 2HG  PRO A  60       5.834  21.737 -20.995  1.00  1.70           H  
ATOM    910 1HD  PRO A  60       7.025  19.792 -22.502  1.00  1.70           H  
ATOM    911 2HD  PRO A  60       7.982  20.725 -21.260  1.00  1.70           H  
ATOM    912  N   SER A  61       5.146  17.209 -20.901  1.00  1.79           N  
ATOM    913  CA  SER A  61       4.141  16.197 -21.190  1.00  1.79           C  
ATOM    914  C   SER A  61       4.546  14.802 -20.734  1.00  1.79           C  
ATOM    915  O   SER A  61       3.794  14.139 -20.016  1.00  1.79           O  
ATOM    916  CB  SER A  61       3.863  16.169 -22.679  1.00  1.79           C  
ATOM    917  OG  SER A  61       3.274  17.368 -23.108  1.00  1.79           O  
ATOM    918  H   SER A  61       5.717  17.553 -21.655  1.00  1.79           H  
ATOM    919  HA  SER A  61       3.224  16.473 -20.669  1.00  1.79           H  
ATOM    920 1HB  SER A  61       4.798  16.006 -23.217  1.00  1.79           H  
ATOM    921 2HB  SER A  61       3.206  15.332 -22.908  1.00  1.79           H  
ATOM    922  HG  SER A  61       2.461  17.455 -22.604  1.00  1.79           H  
ATOM    923  N   LYS A  62       5.777  14.370 -21.048  1.00  1.76           N  
ATOM    924  CA  LYS A  62       6.173  13.015 -20.677  1.00  1.76           C  
ATOM    925  C   LYS A  62       6.687  13.023 -19.263  1.00  1.76           C  
ATOM    926  O   LYS A  62       6.950  11.983 -18.673  1.00  1.76           O  
ATOM    927  CB  LYS A  62       7.204  12.434 -21.636  1.00  1.76           C  
ATOM    928  CG  LYS A  62       6.697  12.216 -23.044  1.00  1.76           C  
ATOM    929  CD  LYS A  62       7.784  11.642 -23.943  1.00  1.76           C  
ATOM    930  CE  LYS A  62       7.269  11.422 -25.358  1.00  1.76           C  
ATOM    931  NZ  LYS A  62       8.327  10.903 -26.259  1.00  1.76           N  
ATOM    932  H   LYS A  62       6.437  14.931 -21.592  1.00  1.76           H  
ATOM    933  HA  LYS A  62       5.293  12.371 -20.707  1.00  1.76           H  
ATOM    934 1HB  LYS A  62       8.042  13.089 -21.698  1.00  1.76           H  
ATOM    935 2HB  LYS A  62       7.564  11.479 -21.250  1.00  1.76           H  
ATOM    936 1HG  LYS A  62       5.846  11.536 -23.025  1.00  1.76           H  
ATOM    937 2HG  LYS A  62       6.372  13.174 -23.452  1.00  1.76           H  
ATOM    938 1HD  LYS A  62       8.623  12.337 -23.980  1.00  1.76           H  
ATOM    939 2HD  LYS A  62       8.140  10.696 -23.535  1.00  1.76           H  
ATOM    940 1HE  LYS A  62       6.446  10.708 -25.331  1.00  1.76           H  
ATOM    941 2HE  LYS A  62       6.902  12.369 -25.754  1.00  1.76           H  
ATOM    942 1HZ  LYS A  62       7.947  10.773 -27.186  1.00  1.76           H  
ATOM    943 2HZ  LYS A  62       9.089  11.569 -26.296  1.00  1.76           H  
ATOM    944 3HZ  LYS A  62       8.668  10.020 -25.907  1.00  1.76           H  
ATOM    945  N   ALA A  63       6.757  14.210 -18.677  1.00  1.62           N  
ATOM    946  CA  ALA A  63       7.185  14.385 -17.306  1.00  1.62           C  
ATOM    947  C   ALA A  63       6.298  13.548 -16.396  1.00  1.62           C  
ATOM    948  O   ALA A  63       6.751  13.009 -15.393  1.00  1.62           O  
ATOM    949  CB  ALA A  63       7.124  15.849 -16.927  1.00  1.62           C  
ATOM    950  H   ALA A  63       6.522  15.031 -19.222  1.00  1.62           H  
ATOM    951  HA  ALA A  63       8.206  14.036 -17.205  1.00  1.62           H  
ATOM    952 1HB  ALA A  63       7.443  16.006 -15.916  1.00  1.62           H  
ATOM    953 2HB  ALA A  63       7.768  16.419 -17.596  1.00  1.62           H  
ATOM    954 3HB  ALA A  63       6.102  16.197 -17.024  1.00  1.62           H  
ATOM    955  N   LYS A  64       5.023  13.393 -16.766  1.00  1.42           N  
ATOM    956  CA  LYS A  64       4.098  12.628 -15.942  1.00  1.42           C  
ATOM    957  C   LYS A  64       4.465  11.141 -15.841  1.00  1.42           C  
ATOM    958  O   LYS A  64       4.016  10.458 -14.922  1.00  1.42           O  
ATOM    959  CB  LYS A  64       2.675  12.794 -16.458  1.00  1.42           C  
ATOM    960  CG  LYS A  64       2.119  14.203 -16.239  1.00  1.42           C  
ATOM    961  CD  LYS A  64       0.691  14.351 -16.749  1.00  1.42           C  
ATOM    962  CE  LYS A  64       0.168  15.764 -16.494  1.00  1.42           C  
ATOM    963  NZ  LYS A  64      -1.222  15.944 -16.993  1.00  1.42           N  
ATOM    964  H   LYS A  64       4.687  13.804 -17.643  1.00  1.42           H  
ATOM    965  HA  LYS A  64       4.137  13.036 -14.930  1.00  1.42           H  
ATOM    966 1HB  LYS A  64       2.653  12.580 -17.531  1.00  1.42           H  
ATOM    967 2HB  LYS A  64       2.019  12.079 -15.962  1.00  1.42           H  
ATOM    968 1HG  LYS A  64       2.145  14.441 -15.176  1.00  1.42           H  
ATOM    969 2HG  LYS A  64       2.755  14.918 -16.769  1.00  1.42           H  
ATOM    970 1HD  LYS A  64       0.667  14.150 -17.821  1.00  1.42           H  
ATOM    971 2HD  LYS A  64       0.042  13.635 -16.244  1.00  1.42           H  
ATOM    972 1HE  LYS A  64       0.187  15.963 -15.424  1.00  1.42           H  
ATOM    973 2HE  LYS A  64       0.819  16.480 -16.999  1.00  1.42           H  
ATOM    974 1HZ  LYS A  64      -1.528  16.889 -16.805  1.00  1.42           H  
ATOM    975 2HZ  LYS A  64      -1.251  15.773 -17.988  1.00  1.42           H  
ATOM    976 3HZ  LYS A  64      -1.835  15.293 -16.523  1.00  1.42           H  
ATOM    977  N   ASP A  65       5.243  10.635 -16.805  1.00  1.22           N  
ATOM    978  CA  ASP A  65       5.660   9.241 -16.822  1.00  1.22           C  
ATOM    979  C   ASP A  65       7.116   9.077 -16.398  1.00  1.22           C  
ATOM    980  O   ASP A  65       7.684   8.011 -16.601  1.00  1.22           O  
ATOM    981  CB  ASP A  65       5.506   8.632 -18.220  1.00  1.22           C  
ATOM    982  CG  ASP A  65       4.054   8.529 -18.700  1.00  1.22           C  
ATOM    983  OD1 ASP A  65       3.213   8.144 -17.925  1.00  1.22           O  
ATOM    984  OD2 ASP A  65       3.808   8.830 -19.845  1.00  1.22           O  
ATOM    985  H   ASP A  65       5.617  11.243 -17.528  1.00  1.22           H  
ATOM    986  HA  ASP A  65       5.037   8.685 -16.122  1.00  1.22           H  
ATOM    987 1HB  ASP A  65       6.074   9.235 -18.933  1.00  1.22           H  
ATOM    988 2HB  ASP A  65       5.939   7.635 -18.217  1.00  1.22           H  
ATOM    989  N   ILE A  66       7.725  10.124 -15.840  1.00  1.05           N  
ATOM    990  CA  ILE A  66       9.123  10.065 -15.413  1.00  1.05           C  
ATOM    991  C   ILE A  66       9.228  10.109 -13.913  1.00  1.05           C  
ATOM    992  O   ILE A  66       8.636  10.964 -13.260  1.00  1.05           O  
ATOM    993  CB  ILE A  66       9.932  11.187 -16.068  1.00  1.05           C  
ATOM    994  CG1 ILE A  66       9.896  10.943 -17.531  1.00  1.05           C  
ATOM    995  CG2 ILE A  66      11.385  11.267 -15.526  1.00  1.05           C  
ATOM    996  CD1 ILE A  66      10.370  12.032 -18.330  1.00  1.05           C  
ATOM    997  H   ILE A  66       7.218  10.999 -15.692  1.00  1.05           H  
ATOM    998  HA  ILE A  66       9.547   9.120 -15.746  1.00  1.05           H  
ATOM    999  HB  ILE A  66       9.428  12.127 -15.888  1.00  1.05           H  
ATOM   1000 1HG1 ILE A  66      10.506  10.067 -17.746  1.00  1.05           H  
ATOM   1001 2HG1 ILE A  66       8.883  10.733 -17.828  1.00  1.05           H  
ATOM   1002 1HG2 ILE A  66      11.911  12.074 -16.021  1.00  1.05           H  
ATOM   1003 2HG2 ILE A  66      11.366  11.452 -14.455  1.00  1.05           H  
ATOM   1004 3HG2 ILE A  66      11.905  10.339 -15.718  1.00  1.05           H  
ATOM   1005 1HD1 ILE A  66      10.285  11.723 -19.356  1.00  1.05           H  
ATOM   1006 2HD1 ILE A  66       9.778  12.907 -18.172  1.00  1.05           H  
ATOM   1007 3HD1 ILE A  66      11.398  12.245 -18.073  1.00  1.05           H  
ATOM   1008  N   CYS A  67       9.941   9.141 -13.367  1.00  0.93           N  
ATOM   1009  CA  CYS A  67      10.050   9.043 -11.925  1.00  0.93           C  
ATOM   1010  C   CYS A  67      11.424   9.351 -11.399  1.00  0.93           C  
ATOM   1011  O   CYS A  67      12.428   9.086 -12.057  1.00  0.93           O  
ATOM   1012  CB  CYS A  67       9.598   7.668 -11.444  1.00  0.93           C  
ATOM   1013  SG  CYS A  67       7.846   7.306 -11.690  1.00  0.93           S  
ATOM   1014  H   CYS A  67      10.439   8.498 -13.987  1.00  0.93           H  
ATOM   1015  HA  CYS A  67       9.392   9.774 -11.492  1.00  0.93           H  
ATOM   1016 1HB  CYS A  67      10.167   6.906 -11.971  1.00  0.93           H  
ATOM   1017 2HB  CYS A  67       9.827   7.572 -10.405  1.00  0.93           H  
ATOM   1018  HG  CYS A  67       7.378   8.169 -10.789  1.00  0.93           H  
ATOM   1019  N   VAL A  68      11.463   9.894 -10.187  1.00  0.85           N  
ATOM   1020  CA  VAL A  68      12.720  10.155  -9.513  1.00  0.85           C  
ATOM   1021  C   VAL A  68      12.674   9.389  -8.200  1.00  0.85           C  
ATOM   1022  O   VAL A  68      11.754   9.576  -7.384  1.00  0.85           O  
ATOM   1023  CB  VAL A  68      12.926  11.634  -9.251  1.00  0.85           C  
ATOM   1024  CG1 VAL A  68      14.254  11.824  -8.620  1.00  0.85           C  
ATOM   1025  CG2 VAL A  68      12.766  12.404 -10.506  1.00  0.85           C  
ATOM   1026  H   VAL A  68      10.583  10.100  -9.724  1.00  0.85           H  
ATOM   1027  HA  VAL A  68      13.542   9.786 -10.117  1.00  0.85           H  
ATOM   1028  HB  VAL A  68      12.194  11.974  -8.530  1.00  0.85           H  
ATOM   1029 1HG1 VAL A  68      14.399  12.870  -8.412  1.00  0.85           H  
ATOM   1030 2HG1 VAL A  68      14.294  11.253  -7.700  1.00  0.85           H  
ATOM   1031 3HG1 VAL A  68      15.032  11.477  -9.296  1.00  0.85           H  
ATOM   1032 1HG2 VAL A  68      12.904  13.462 -10.299  1.00  0.85           H  
ATOM   1033 2HG2 VAL A  68      13.483  12.081 -11.242  1.00  0.85           H  
ATOM   1034 3HG2 VAL A  68      11.764  12.232 -10.877  1.00  0.85           H  
ATOM   1035  N   ILE A  69      13.638   8.494  -8.029  1.00  0.81           N  
ATOM   1036  CA  ILE A  69      13.659   7.578  -6.904  1.00  0.81           C  
ATOM   1037  C   ILE A  69      14.934   7.713  -6.047  1.00  0.81           C  
ATOM   1038  O   ILE A  69      16.050   7.739  -6.572  1.00  0.81           O  
ATOM   1039  CB  ILE A  69      13.508   6.165  -7.461  1.00  0.81           C  
ATOM   1040  CG1 ILE A  69      12.299   6.063  -8.336  1.00  0.81           C  
ATOM   1041  CG2 ILE A  69      13.314   5.278  -6.435  1.00  0.81           C  
ATOM   1042  CD1 ILE A  69      12.644   6.214  -9.734  1.00  0.81           C  
ATOM   1043  H   ILE A  69      14.362   8.421  -8.744  1.00  0.81           H  
ATOM   1044  HA  ILE A  69      12.805   7.796  -6.266  1.00  0.81           H  
ATOM   1045  HB  ILE A  69      14.392   5.898  -8.035  1.00  0.81           H  
ATOM   1046 1HG1 ILE A  69      11.831   5.091  -8.191  1.00  0.81           H  
ATOM   1047 2HG1 ILE A  69      11.588   6.825  -8.071  1.00  0.81           H  
ATOM   1048 1HG2 ILE A  69      13.188   4.283  -6.844  1.00  0.81           H  
ATOM   1049 2HG2 ILE A  69      14.163   5.326  -5.768  1.00  0.81           H  
ATOM   1050 3HG2 ILE A  69      12.441   5.550  -5.931  1.00  0.81           H  
ATOM   1051 1HD1 ILE A  69      11.762   6.126 -10.336  1.00  0.81           H  
ATOM   1052 2HD1 ILE A  69      13.108   7.173  -9.921  1.00  0.81           H  
ATOM   1053 3HD1 ILE A  69      13.344   5.428  -9.980  1.00  0.81           H  
ATOM   1054  N   ARG A  70      14.786   7.845  -4.728  1.00  0.79           N  
ATOM   1055  CA  ARG A  70      15.965   8.030  -3.873  1.00  0.79           C  
ATOM   1056  C   ARG A  70      16.568   6.697  -3.411  1.00  0.79           C  
ATOM   1057  O   ARG A  70      15.918   5.881  -2.750  1.00  0.79           O  
ATOM   1058  CB  ARG A  70      15.615   8.919  -2.691  1.00  0.79           C  
ATOM   1059  CG  ARG A  70      16.756   9.280  -1.790  1.00  0.79           C  
ATOM   1060  CD  ARG A  70      16.314  10.209  -0.689  1.00  0.79           C  
ATOM   1061  NE  ARG A  70      15.930  11.541  -1.178  1.00  0.79           N  
ATOM   1062  CZ  ARG A  70      15.391  12.519  -0.399  1.00  0.79           C  
ATOM   1063  NH1 ARG A  70      15.172  12.312   0.876  1.00  0.79           N  
ATOM   1064  NH2 ARG A  70      15.076  13.703  -0.885  1.00  0.79           N  
ATOM   1065  H   ARG A  70      13.851   7.791  -4.322  1.00  0.79           H  
ATOM   1066  HA  ARG A  70      16.734   8.522  -4.451  1.00  0.79           H  
ATOM   1067 1HB  ARG A  70      15.191   9.848  -3.059  1.00  0.79           H  
ATOM   1068 2HB  ARG A  70      14.851   8.429  -2.085  1.00  0.79           H  
ATOM   1069 1HG  ARG A  70      17.182   8.384  -1.359  1.00  0.79           H  
ATOM   1070 2HG  ARG A  70      17.523   9.780  -2.380  1.00  0.79           H  
ATOM   1071 1HD  ARG A  70      15.454   9.775  -0.178  1.00  0.79           H  
ATOM   1072 2HD  ARG A  70      17.130  10.332   0.022  1.00  0.79           H  
ATOM   1073  HE  ARG A  70      16.088  11.748  -2.156  1.00  0.79           H  
ATOM   1074 1HH1 ARG A  70      15.396  11.426   1.301  1.00  0.79           H  
ATOM   1075 2HH1 ARG A  70      14.767  13.087   1.431  1.00  0.79           H  
ATOM   1076 1HH2 ARG A  70      15.229  13.930  -1.857  1.00  0.79           H  
ATOM   1077 2HH2 ARG A  70      14.675  14.402  -0.233  1.00  0.79           H  
ATOM   1078  N   LEU A  71      17.837   6.478  -3.763  1.00  0.78           N  
ATOM   1079  CA  LEU A  71      18.515   5.186  -3.558  1.00  0.78           C  
ATOM   1080  C   LEU A  71      19.138   5.010  -2.181  1.00  0.78           C  
ATOM   1081  O   LEU A  71      20.357   4.965  -2.038  1.00  0.78           O  
ATOM   1082  CB  LEU A  71      19.616   5.081  -4.605  1.00  0.78           C  
ATOM   1083  CG  LEU A  71      19.147   5.171  -6.059  1.00  0.78           C  
ATOM   1084  CD1 LEU A  71      20.343   5.180  -6.967  1.00  0.78           C  
ATOM   1085  CD2 LEU A  71      18.237   4.003  -6.351  1.00  0.78           C  
ATOM   1086  H   LEU A  71      18.353   7.227  -4.237  1.00  0.78           H  
ATOM   1087  HA  LEU A  71      17.786   4.392  -3.707  1.00  0.78           H  
ATOM   1088 1HB  LEU A  71      20.320   5.894  -4.438  1.00  0.78           H  
ATOM   1089 2HB  LEU A  71      20.135   4.141  -4.464  1.00  0.78           H  
ATOM   1090  HG  LEU A  71      18.599   6.109  -6.216  1.00  0.78           H  
ATOM   1091 1HD1 LEU A  71      20.023   5.250  -7.993  1.00  0.78           H  
ATOM   1092 2HD1 LEU A  71      20.967   6.037  -6.723  1.00  0.78           H  
ATOM   1093 3HD1 LEU A  71      20.904   4.282  -6.839  1.00  0.78           H  
ATOM   1094 1HD2 LEU A  71      17.885   4.051  -7.379  1.00  0.78           H  
ATOM   1095 2HD2 LEU A  71      18.772   3.066  -6.195  1.00  0.78           H  
ATOM   1096 3HD2 LEU A  71      17.396   4.061  -5.676  1.00  0.78           H  
ATOM   1097  N   CYS A  72      18.309   4.902  -1.169  1.00  0.79           N  
ATOM   1098  CA  CYS A  72      18.804   4.892   0.202  1.00  0.79           C  
ATOM   1099  C   CYS A  72      19.529   3.579   0.550  1.00  0.79           C  
ATOM   1100  O   CYS A  72      19.002   2.506   0.295  1.00  0.79           O  
ATOM   1101  CB  CYS A  72      17.639   5.086   1.158  1.00  0.79           C  
ATOM   1102  SG  CYS A  72      16.797   6.664   0.958  1.00  0.79           S  
ATOM   1103  H   CYS A  72      17.304   4.849  -1.382  1.00  0.79           H  
ATOM   1104  HA  CYS A  72      19.472   5.742   0.297  1.00  0.79           H  
ATOM   1105 1HB  CYS A  72      16.906   4.290   0.996  1.00  0.79           H  
ATOM   1106 2HB  CYS A  72      17.990   5.008   2.186  1.00  0.79           H  
ATOM   1107  HG  CYS A  72      16.326   6.399  -0.269  1.00  0.79           H  
ATOM   1108  N   PRO A  73      20.710   3.597   1.172  1.00  0.79           N  
ATOM   1109  CA  PRO A  73      21.446   2.397   1.535  1.00  0.79           C  
ATOM   1110  C   PRO A  73      20.696   1.624   2.608  1.00  0.79           C  
ATOM   1111  O   PRO A  73      20.043   2.232   3.457  1.00  0.79           O  
ATOM   1112  CB  PRO A  73      22.753   2.962   2.063  1.00  0.79           C  
ATOM   1113  CG  PRO A  73      22.417   4.378   2.514  1.00  0.79           C  
ATOM   1114  CD  PRO A  73      21.325   4.852   1.585  1.00  0.79           C  
ATOM   1115  HA  PRO A  73      21.612   1.777   0.640  1.00  0.79           H  
ATOM   1116 1HB  PRO A  73      23.108   2.335   2.894  1.00  0.79           H  
ATOM   1117 2HB  PRO A  73      23.518   2.916   1.284  1.00  0.79           H  
ATOM   1118 1HG  PRO A  73      22.086   4.364   3.561  1.00  0.79           H  
ATOM   1119 2HG  PRO A  73      23.312   5.015   2.468  1.00  0.79           H  
ATOM   1120 1HD  PRO A  73      20.623   5.470   2.160  1.00  0.79           H  
ATOM   1121 2HD  PRO A  73      21.737   5.378   0.723  1.00  0.79           H  
ATOM   1122  N   HIS A  74      20.822   0.299   2.607  1.00  0.80           N  
ATOM   1123  CA  HIS A  74      20.169  -0.511   3.640  1.00  0.80           C  
ATOM   1124  C   HIS A  74      20.910  -0.539   5.004  1.00  0.80           C  
ATOM   1125  O   HIS A  74      20.358  -0.077   6.005  1.00  0.80           O  
ATOM   1126  CB  HIS A  74      19.957  -1.933   3.105  1.00  0.80           C  
ATOM   1127  CG  HIS A  74      19.231  -2.873   4.011  1.00  0.80           C  
ATOM   1128  ND1 HIS A  74      17.866  -2.809   4.215  1.00  0.80           N  
ATOM   1129  CD2 HIS A  74      19.675  -3.909   4.760  1.00  0.80           C  
ATOM   1130  CE1 HIS A  74      17.504  -3.765   5.052  1.00  0.80           C  
ATOM   1131  NE2 HIS A  74      18.581  -4.447   5.398  1.00  0.80           N  
ATOM   1132  H   HIS A  74      21.347  -0.154   1.857  1.00  0.80           H  
ATOM   1133  HA  HIS A  74      19.181  -0.094   3.830  1.00  0.80           H  
ATOM   1134 1HB  HIS A  74      19.397  -1.869   2.173  1.00  0.80           H  
ATOM   1135 2HB  HIS A  74      20.926  -2.371   2.864  1.00  0.80           H  
ATOM   1136  HD2 HIS A  74      20.708  -4.251   4.838  1.00  0.80           H  
ATOM   1137  HE1 HIS A  74      16.488  -3.959   5.396  1.00  0.80           H  
ATOM   1138  HE2 HIS A  74      18.604  -5.236   6.028  1.00  0.80           H  
ATOM   1139  N   GLY A  75      22.155  -1.054   5.061  1.00  0.81           N  
ATOM   1140  CA  GLY A  75      22.883  -1.100   6.347  1.00  0.81           C  
ATOM   1141  C   GLY A  75      24.159  -0.244   6.372  1.00  0.81           C  
ATOM   1142  O   GLY A  75      24.491   0.414   5.389  1.00  0.81           O  
ATOM   1143  H   GLY A  75      22.592  -1.449   4.219  1.00  0.81           H  
ATOM   1144 1HA  GLY A  75      22.219  -0.779   7.149  1.00  0.81           H  
ATOM   1145 2HA  GLY A  75      23.144  -2.135   6.560  1.00  0.81           H  
ATOM   1146  N   SER A  76      24.936  -0.317   7.468  1.00  0.82           N  
ATOM   1147  CA  SER A  76      26.170   0.485   7.575  1.00  0.82           C  
ATOM   1148  C   SER A  76      27.223   0.121   6.523  1.00  0.82           C  
ATOM   1149  O   SER A  76      28.009   0.962   6.071  1.00  0.82           O  
ATOM   1150  CB  SER A  76      26.748   0.332   8.973  1.00  0.82           C  
ATOM   1151  OG  SER A  76      27.188  -0.982   9.201  1.00  0.82           O  
ATOM   1152  H   SER A  76      24.644  -0.890   8.248  1.00  0.82           H  
ATOM   1153  HA  SER A  76      25.912   1.526   7.430  1.00  0.82           H  
ATOM   1154 1HB  SER A  76      27.578   1.025   9.105  1.00  0.82           H  
ATOM   1155 2HB  SER A  76      25.986   0.593   9.704  1.00  0.82           H  
ATOM   1156  HG  SER A  76      27.293  -1.064  10.154  1.00  0.82           H  
ATOM   1157  N   ARG A  77      27.169  -1.126   6.069  1.00  0.82           N  
ATOM   1158  CA  ARG A  77      28.073  -1.635   5.049  1.00  0.82           C  
ATOM   1159  C   ARG A  77      27.729  -1.037   3.692  1.00  0.82           C  
ATOM   1160  O   ARG A  77      28.563  -0.972   2.786  1.00  0.82           O  
ATOM   1161  CB  ARG A  77      27.987  -3.151   4.974  1.00  0.82           C  
ATOM   1162  CG  ARG A  77      28.539  -3.885   6.189  1.00  0.82           C  
ATOM   1163  CD  ARG A  77      28.376  -5.363   6.068  1.00  0.82           C  
ATOM   1164  NE  ARG A  77      28.894  -6.064   7.236  1.00  0.82           N  
ATOM   1165  CZ  ARG A  77      28.773  -7.390   7.454  1.00  0.82           C  
ATOM   1166  NH1 ARG A  77      28.152  -8.150   6.577  1.00  0.82           N  
ATOM   1167  NH2 ARG A  77      29.278  -7.927   8.550  1.00  0.82           N  
ATOM   1168  H   ARG A  77      26.492  -1.748   6.484  1.00  0.82           H  
ATOM   1169  HA  ARG A  77      29.093  -1.350   5.312  1.00  0.82           H  
ATOM   1170 1HB  ARG A  77      26.944  -3.444   4.851  1.00  0.82           H  
ATOM   1171 2HB  ARG A  77      28.529  -3.500   4.096  1.00  0.82           H  
ATOM   1172 1HG  ARG A  77      29.601  -3.664   6.293  1.00  0.82           H  
ATOM   1173 2HG  ARG A  77      28.011  -3.551   7.085  1.00  0.82           H  
ATOM   1174 1HD  ARG A  77      27.318  -5.604   5.967  1.00  0.82           H  
ATOM   1175 2HD  ARG A  77      28.915  -5.718   5.191  1.00  0.82           H  
ATOM   1176  HE  ARG A  77      29.377  -5.515   7.935  1.00  0.82           H  
ATOM   1177 1HH1 ARG A  77      27.765  -7.741   5.739  1.00  0.82           H  
ATOM   1178 2HH1 ARG A  77      28.062  -9.142   6.743  1.00  0.82           H  
ATOM   1179 1HH2 ARG A  77      29.755  -7.344   9.225  1.00  0.82           H  
ATOM   1180 2HH2 ARG A  77      29.188  -8.918   8.715  1.00  0.82           H  
ATOM   1181  N   ASP A  78      26.477  -0.613   3.551  1.00  0.83           N  
ATOM   1182  CA  ASP A  78      25.992  -0.070   2.310  1.00  0.83           C  
ATOM   1183  C   ASP A  78      26.182   1.433   2.342  1.00  0.83           C  
ATOM   1184  O   ASP A  78      26.449   2.036   1.310  1.00  0.83           O  
ATOM   1185  CB  ASP A  78      24.531  -0.416   2.131  1.00  0.83           C  
ATOM   1186  CG  ASP A  78      24.272  -1.931   2.077  1.00  0.83           C  
ATOM   1187  OD1 ASP A  78      24.862  -2.616   1.244  1.00  0.83           O  
ATOM   1188  OD2 ASP A  78      23.479  -2.396   2.889  1.00  0.83           O  
ATOM   1189  H   ASP A  78      25.842  -0.628   4.338  1.00  0.83           H  
ATOM   1190  HA  ASP A  78      26.570  -0.482   1.485  1.00  0.83           H  
ATOM   1191 1HB  ASP A  78      23.958   0.008   2.950  1.00  0.83           H  
ATOM   1192 2HB  ASP A  78      24.156   0.037   1.213  1.00  0.83           H  
ATOM   1193  N   ILE A  79      26.096   2.028   3.542  1.00  0.83           N  
ATOM   1194  CA  ILE A  79      26.276   3.469   3.687  1.00  0.83           C  
ATOM   1195  C   ILE A  79      27.672   3.856   3.252  1.00  0.83           C  
ATOM   1196  O   ILE A  79      27.853   4.829   2.518  1.00  0.83           O  
ATOM   1197  CB  ILE A  79      26.032   3.974   5.124  1.00  0.83           C  
ATOM   1198  CG1 ILE A  79      24.539   3.846   5.471  1.00  0.83           C  
ATOM   1199  CG2 ILE A  79      26.488   5.415   5.225  1.00  0.83           C  
ATOM   1200  CD1 ILE A  79      24.200   4.048   6.926  1.00  0.83           C  
ATOM   1201  H   ILE A  79      25.845   1.466   4.352  1.00  0.83           H  
ATOM   1202  HA  ILE A  79      25.565   3.971   3.040  1.00  0.83           H  
ATOM   1203  HB  ILE A  79      26.592   3.363   5.828  1.00  0.83           H  
ATOM   1204 1HG1 ILE A  79      23.998   4.588   4.905  1.00  0.83           H  
ATOM   1205 2HG1 ILE A  79      24.194   2.860   5.170  1.00  0.83           H  
ATOM   1206 1HG2 ILE A  79      26.324   5.778   6.237  1.00  0.83           H  
ATOM   1207 2HG2 ILE A  79      27.549   5.471   4.986  1.00  0.83           H  
ATOM   1208 3HG2 ILE A  79      25.924   6.027   4.521  1.00  0.83           H  
ATOM   1209 1HD1 ILE A  79      23.122   3.944   7.056  1.00  0.83           H  
ATOM   1210 2HD1 ILE A  79      24.699   3.320   7.536  1.00  0.83           H  
ATOM   1211 3HD1 ILE A  79      24.509   5.044   7.234  1.00  0.83           H  
ATOM   1212  N   GLN A  80      28.680   3.093   3.669  1.00  0.84           N  
ATOM   1213  CA  GLN A  80      30.019   3.432   3.206  1.00  0.84           C  
ATOM   1214  C   GLN A  80      30.088   3.422   1.680  1.00  0.84           C  
ATOM   1215  O   GLN A  80      30.606   4.358   1.067  1.00  0.84           O  
ATOM   1216  CB  GLN A  80      31.070   2.457   3.740  1.00  0.84           C  
ATOM   1217  CG  GLN A  80      32.486   2.804   3.267  1.00  0.84           C  
ATOM   1218  CD  GLN A  80      33.555   1.854   3.775  1.00  0.84           C  
ATOM   1219  OE1 GLN A  80      33.271   0.849   4.434  1.00  0.84           O  
ATOM   1220  NE2 GLN A  80      34.811   2.175   3.472  1.00  0.84           N  
ATOM   1221  H   GLN A  80      28.509   2.308   4.305  1.00  0.84           H  
ATOM   1222  HA  GLN A  80      30.261   4.436   3.551  1.00  0.84           H  
ATOM   1223 1HB  GLN A  80      31.052   2.456   4.829  1.00  0.84           H  
ATOM   1224 2HB  GLN A  80      30.832   1.443   3.404  1.00  0.84           H  
ATOM   1225 1HG  GLN A  80      32.497   2.771   2.176  1.00  0.84           H  
ATOM   1226 2HG  GLN A  80      32.733   3.809   3.608  1.00  0.84           H  
ATOM   1227 1HE2 GLN A  80      35.565   1.592   3.779  1.00  0.84           H  
ATOM   1228 2HE2 GLN A  80      35.006   3.003   2.945  1.00  0.84           H  
ATOM   1229  N   ASN A  81      29.539   2.379   1.067  1.00  0.85           N  
ATOM   1230  CA  ASN A  81      29.588   2.236  -0.381  1.00  0.85           C  
ATOM   1231  C   ASN A  81      28.731   3.276  -1.109  1.00  0.85           C  
ATOM   1232  O   ASN A  81      29.093   3.732  -2.197  1.00  0.85           O  
ATOM   1233  CB  ASN A  81      29.233   0.818  -0.730  1.00  0.85           C  
ATOM   1234  CG  ASN A  81      30.362  -0.117  -0.384  1.00  0.85           C  
ATOM   1235  OD1 ASN A  81      31.530   0.293  -0.357  1.00  0.85           O  
ATOM   1236  ND2 ASN A  81      30.048  -1.350  -0.102  1.00  0.85           N  
ATOM   1237  H   ASN A  81      29.093   1.658   1.620  1.00  0.85           H  
ATOM   1238  HA  ASN A  81      30.612   2.399  -0.696  1.00  0.85           H  
ATOM   1239 1HB  ASN A  81      28.341   0.525  -0.174  1.00  0.85           H  
ATOM   1240 2HB  ASN A  81      29.014   0.739  -1.792  1.00  0.85           H  
ATOM   1241 1HD2 ASN A  81      30.760  -2.005   0.145  1.00  0.85           H  
ATOM   1242 2HD2 ASN A  81      29.086  -1.638  -0.108  1.00  0.85           H  
ATOM   1243  N   TYR A  82      27.630   3.685  -0.491  1.00  0.85           N  
ATOM   1244  CA  TYR A  82      26.752   4.730  -1.000  1.00  0.85           C  
ATOM   1245  C   TYR A  82      27.528   6.018  -1.108  1.00  0.85           C  
ATOM   1246  O   TYR A  82      27.522   6.680  -2.151  1.00  0.85           O  
ATOM   1247  CB  TYR A  82      25.557   4.890  -0.077  1.00  0.85           C  
ATOM   1248  CG  TYR A  82      24.570   5.992  -0.389  1.00  0.85           C  
ATOM   1249  CD1 TYR A  82      23.627   5.826  -1.372  1.00  0.85           C  
ATOM   1250  CD2 TYR A  82      24.587   7.168   0.349  1.00  0.85           C  
ATOM   1251  CE1 TYR A  82      22.706   6.815  -1.627  1.00  0.85           C  
ATOM   1252  CE2 TYR A  82      23.651   8.160   0.087  1.00  0.85           C  
ATOM   1253  CZ  TYR A  82      22.710   7.969  -0.904  1.00  0.85           C  
ATOM   1254  OH  TYR A  82      21.762   8.928  -1.166  1.00  0.85           O  
ATOM   1255  H   TYR A  82      27.374   3.237   0.382  1.00  0.85           H  
ATOM   1256  HA  TYR A  82      26.418   4.464  -1.994  1.00  0.85           H  
ATOM   1257 1HB  TYR A  82      25.014   3.953  -0.071  1.00  0.85           H  
ATOM   1258 2HB  TYR A  82      25.912   5.049   0.928  1.00  0.85           H  
ATOM   1259  HD1 TYR A  82      23.596   4.918  -1.944  1.00  0.85           H  
ATOM   1260  HD2 TYR A  82      25.330   7.306   1.137  1.00  0.85           H  
ATOM   1261  HE1 TYR A  82      21.964   6.670  -2.402  1.00  0.85           H  
ATOM   1262  HE2 TYR A  82      23.654   9.085   0.668  1.00  0.85           H  
ATOM   1263  HH  TYR A  82      21.808   9.603  -0.477  1.00  0.85           H  
ATOM   1264  N   ARG A  83      28.212   6.363  -0.014  1.00  0.85           N  
ATOM   1265  CA  ARG A  83      29.018   7.565   0.048  1.00  0.85           C  
ATOM   1266  C   ARG A  83      30.140   7.500  -0.978  1.00  0.85           C  
ATOM   1267  O   ARG A  83      30.456   8.509  -1.617  1.00  0.85           O  
ATOM   1268  CB  ARG A  83      29.579   7.732   1.446  1.00  0.85           C  
ATOM   1269  CG  ARG A  83      28.537   8.108   2.495  1.00  0.85           C  
ATOM   1270  CD  ARG A  83      29.112   8.124   3.857  1.00  0.85           C  
ATOM   1271  NE  ARG A  83      28.124   8.496   4.856  1.00  0.85           N  
ATOM   1272  CZ  ARG A  83      28.302   8.389   6.187  1.00  0.85           C  
ATOM   1273  NH1 ARG A  83      29.431   7.915   6.664  1.00  0.85           N  
ATOM   1274  NH2 ARG A  83      27.339   8.758   7.013  1.00  0.85           N  
ATOM   1275  H   ARG A  83      28.162   5.764   0.813  1.00  0.85           H  
ATOM   1276  HA  ARG A  83      28.382   8.420  -0.178  1.00  0.85           H  
ATOM   1277 1HB  ARG A  83      30.036   6.795   1.764  1.00  0.85           H  
ATOM   1278 2HB  ARG A  83      30.355   8.495   1.444  1.00  0.85           H  
ATOM   1279 1HG  ARG A  83      28.142   9.099   2.276  1.00  0.85           H  
ATOM   1280 2HG  ARG A  83      27.724   7.381   2.472  1.00  0.85           H  
ATOM   1281 1HD  ARG A  83      29.479   7.124   4.096  1.00  0.85           H  
ATOM   1282 2HD  ARG A  83      29.933   8.835   3.902  1.00  0.85           H  
ATOM   1283  HE  ARG A  83      27.242   8.864   4.528  1.00  0.85           H  
ATOM   1284 1HH1 ARG A  83      30.166   7.632   6.031  1.00  0.85           H  
ATOM   1285 2HH1 ARG A  83      29.563   7.834   7.662  1.00  0.85           H  
ATOM   1286 1HH2 ARG A  83      26.470   9.122   6.646  1.00  0.85           H  
ATOM   1287 2HH2 ARG A  83      27.471   8.677   8.010  1.00  0.85           H  
ATOM   1288  N   LEU A  84      30.731   6.312  -1.170  1.00  0.85           N  
ATOM   1289  CA  LEU A  84      31.764   6.173  -2.186  1.00  0.85           C  
ATOM   1290  C   LEU A  84      31.181   6.367  -3.589  1.00  0.85           C  
ATOM   1291  O   LEU A  84      31.766   7.085  -4.397  1.00  0.85           O  
ATOM   1292  CB  LEU A  84      32.453   4.810  -2.059  1.00  0.85           C  
ATOM   1293  CG  LEU A  84      33.335   4.642  -0.822  1.00  0.85           C  
ATOM   1294  CD1 LEU A  84      33.777   3.190  -0.689  1.00  0.85           C  
ATOM   1295  CD2 LEU A  84      34.533   5.562  -0.960  1.00  0.85           C  
ATOM   1296  H   LEU A  84      30.477   5.511  -0.589  1.00  0.85           H  
ATOM   1297  HA  LEU A  84      32.513   6.944  -2.017  1.00  0.85           H  
ATOM   1298 1HB  LEU A  84      31.692   4.041  -2.037  1.00  0.85           H  
ATOM   1299 2HB  LEU A  84      33.066   4.653  -2.925  1.00  0.85           H  
ATOM   1300  HG  LEU A  84      32.774   4.910   0.068  1.00  0.85           H  
ATOM   1301 1HD1 LEU A  84      34.403   3.081   0.196  1.00  0.85           H  
ATOM   1302 2HD1 LEU A  84      32.907   2.553  -0.589  1.00  0.85           H  
ATOM   1303 3HD1 LEU A  84      34.341   2.898  -1.570  1.00  0.85           H  
ATOM   1304 1HD2 LEU A  84      35.169   5.460  -0.081  1.00  0.85           H  
ATOM   1305 2HD2 LEU A  84      35.100   5.293  -1.854  1.00  0.85           H  
ATOM   1306 3HD2 LEU A  84      34.190   6.593  -1.044  1.00  0.85           H  
ATOM   1307  N   LEU A  85      29.995   5.807  -3.870  1.00  0.86           N  
ATOM   1308  CA  LEU A  85      29.368   5.989  -5.183  1.00  0.86           C  
ATOM   1309  C   LEU A  85      29.124   7.463  -5.427  1.00  0.86           C  
ATOM   1310  O   LEU A  85      29.518   8.005  -6.461  1.00  0.86           O  
ATOM   1311  CB  LEU A  85      28.089   5.145  -5.327  1.00  0.86           C  
ATOM   1312  CG  LEU A  85      27.243   5.368  -6.653  1.00  0.86           C  
ATOM   1313  CD1 LEU A  85      28.084   5.107  -7.832  1.00  0.86           C  
ATOM   1314  CD2 LEU A  85      26.064   4.386  -6.694  1.00  0.86           C  
ATOM   1315  H   LEU A  85      29.537   5.218  -3.175  1.00  0.86           H  
ATOM   1316  HA  LEU A  85      30.068   5.647  -5.940  1.00  0.86           H  
ATOM   1317 1HB  LEU A  85      28.375   4.096  -5.287  1.00  0.86           H  
ATOM   1318 2HB  LEU A  85      27.443   5.350  -4.472  1.00  0.86           H  
ATOM   1319  HG  LEU A  85      26.879   6.395  -6.691  1.00  0.86           H  
ATOM   1320 1HD1 LEU A  85      27.506   5.241  -8.741  1.00  0.86           H  
ATOM   1321 2HD1 LEU A  85      28.930   5.794  -7.833  1.00  0.86           H  
ATOM   1322 3HD1 LEU A  85      28.439   4.097  -7.776  1.00  0.86           H  
ATOM   1323 1HD2 LEU A  85      25.503   4.542  -7.608  1.00  0.86           H  
ATOM   1324 2HD2 LEU A  85      26.435   3.374  -6.670  1.00  0.86           H  
ATOM   1325 3HD2 LEU A  85      25.424   4.531  -5.850  1.00  0.86           H  
ATOM   1326  N   TYR A  86      28.527   8.128  -4.445  1.00  0.86           N  
ATOM   1327  CA  TYR A  86      28.334   9.560  -4.536  1.00  0.86           C  
ATOM   1328  C   TYR A  86      29.633  10.301  -4.772  1.00  0.86           C  
ATOM   1329  O   TYR A  86      29.710  11.130  -5.685  1.00  0.86           O  
ATOM   1330  CB  TYR A  86      27.639  10.105  -3.283  1.00  0.86           C  
ATOM   1331  CG  TYR A  86      27.740  11.603  -3.261  1.00  0.86           C  
ATOM   1332  CD1 TYR A  86      26.909  12.439  -4.009  1.00  0.86           C  
ATOM   1333  CD2 TYR A  86      28.762  12.138  -2.501  1.00  0.86           C  
ATOM   1334  CE1 TYR A  86      27.147  13.812  -3.978  1.00  0.86           C  
ATOM   1335  CE2 TYR A  86      28.990  13.469  -2.474  1.00  0.86           C  
ATOM   1336  CZ  TYR A  86      28.219  14.307  -3.196  1.00  0.86           C  
ATOM   1337  OH  TYR A  86      28.514  15.636  -3.153  1.00  0.86           O  
ATOM   1338  H   TYR A  86      28.218   7.628  -3.614  1.00  0.86           H  
ATOM   1339  HA  TYR A  86      27.727   9.774  -5.405  1.00  0.86           H  
ATOM   1340 1HB  TYR A  86      26.589   9.817  -3.262  1.00  0.86           H  
ATOM   1341 2HB  TYR A  86      28.116   9.706  -2.391  1.00  0.86           H  
ATOM   1342  HD1 TYR A  86      26.102  12.025  -4.617  1.00  0.86           H  
ATOM   1343  HD2 TYR A  86      29.407  11.470  -1.927  1.00  0.86           H  
ATOM   1344  HE1 TYR A  86      26.525  14.486  -4.562  1.00  0.86           H  
ATOM   1345  HE2 TYR A  86      29.813  13.863  -1.878  1.00  0.86           H  
ATOM   1346  HH  TYR A  86      28.003  16.095  -3.819  1.00  0.86           H  
ATOM   1347  N   SER A  87      30.655  10.017  -3.974  1.00  0.87           N  
ATOM   1348  CA  SER A  87      31.909  10.722  -4.091  1.00  0.87           C  
ATOM   1349  C   SER A  87      32.518  10.531  -5.468  1.00  0.87           C  
ATOM   1350  O   SER A  87      33.022  11.483  -6.058  1.00  0.87           O  
ATOM   1351  CB  SER A  87      32.879  10.216  -3.048  1.00  0.87           C  
ATOM   1352  OG  SER A  87      32.414  10.490  -1.749  1.00  0.87           O  
ATOM   1353  H   SER A  87      30.554   9.316  -3.244  1.00  0.87           H  
ATOM   1354  HA  SER A  87      31.724  11.784  -3.932  1.00  0.87           H  
ATOM   1355 1HB  SER A  87      33.011   9.142  -3.170  1.00  0.87           H  
ATOM   1356 2HB  SER A  87      33.848  10.685  -3.198  1.00  0.87           H  
ATOM   1357  HG  SER A  87      31.597   9.946  -1.648  1.00  0.87           H  
ATOM   1358  N   TYR A  88      32.454   9.315  -6.013  1.00  0.88           N  
ATOM   1359  CA  TYR A  88      33.027   9.082  -7.329  1.00  0.88           C  
ATOM   1360  C   TYR A  88      32.265   9.837  -8.412  1.00  0.88           C  
ATOM   1361  O   TYR A  88      32.861  10.467  -9.290  1.00  0.88           O  
ATOM   1362  CB  TYR A  88      33.017   7.581  -7.655  1.00  0.88           C  
ATOM   1363  CG  TYR A  88      34.032   6.760  -6.860  1.00  0.88           C  
ATOM   1364  CD1 TYR A  88      33.621   5.669  -6.107  1.00  0.88           C  
ATOM   1365  CD2 TYR A  88      35.368   7.107  -6.881  1.00  0.88           C  
ATOM   1366  CE1 TYR A  88      34.534   4.930  -5.387  1.00  0.88           C  
ATOM   1367  CE2 TYR A  88      36.287   6.366  -6.155  1.00  0.88           C  
ATOM   1368  CZ  TYR A  88      35.868   5.280  -5.412  1.00  0.88           C  
ATOM   1369  OH  TYR A  88      36.781   4.543  -4.692  1.00  0.88           O  
ATOM   1370  H   TYR A  88      32.032   8.545  -5.495  1.00  0.88           H  
ATOM   1371  HA  TYR A  88      34.055   9.442  -7.329  1.00  0.88           H  
ATOM   1372 1HB  TYR A  88      32.020   7.177  -7.446  1.00  0.88           H  
ATOM   1373 2HB  TYR A  88      33.211   7.435  -8.715  1.00  0.88           H  
ATOM   1374  HD1 TYR A  88      32.570   5.392  -6.088  1.00  0.88           H  
ATOM   1375  HD2 TYR A  88      35.699   7.965  -7.467  1.00  0.88           H  
ATOM   1376  HE1 TYR A  88      34.203   4.073  -4.807  1.00  0.88           H  
ATOM   1377  HE2 TYR A  88      37.342   6.640  -6.171  1.00  0.88           H  
ATOM   1378  HH  TYR A  88      36.332   3.818  -4.254  1.00  0.88           H  
ATOM   1379  N   LEU A  89      30.937   9.849  -8.314  1.00  0.89           N  
ATOM   1380  CA  LEU A  89      30.135  10.529  -9.320  1.00  0.89           C  
ATOM   1381  C   LEU A  89      30.274  12.039  -9.211  1.00  0.89           C  
ATOM   1382  O   LEU A  89      30.282  12.761 -10.214  1.00  0.89           O  
ATOM   1383  CB  LEU A  89      28.678  10.100  -9.192  1.00  0.89           C  
ATOM   1384  CG  LEU A  89      28.436   8.693  -9.537  1.00  0.89           C  
ATOM   1385  CD1 LEU A  89      26.990   8.351  -9.264  1.00  0.89           C  
ATOM   1386  CD2 LEU A  89      28.826   8.501 -10.971  1.00  0.89           C  
ATOM   1387  H   LEU A  89      30.474   9.336  -7.560  1.00  0.89           H  
ATOM   1388  HA  LEU A  89      30.492  10.228 -10.299  1.00  0.89           H  
ATOM   1389 1HB  LEU A  89      28.344  10.271  -8.171  1.00  0.89           H  
ATOM   1390 2HB  LEU A  89      28.090  10.681  -9.875  1.00  0.89           H  
ATOM   1391  HG  LEU A  89      29.057   8.054  -8.916  1.00  0.89           H  
ATOM   1392 1HD1 LEU A  89      26.830   7.318  -9.517  1.00  0.89           H  
ATOM   1393 2HD1 LEU A  89      26.773   8.509  -8.208  1.00  0.89           H  
ATOM   1394 3HD1 LEU A  89      26.339   8.979  -9.871  1.00  0.89           H  
ATOM   1395 1HD2 LEU A  89      28.700   7.492 -11.247  1.00  0.89           H  
ATOM   1396 2HD2 LEU A  89      28.214   9.140 -11.613  1.00  0.89           H  
ATOM   1397 3HD2 LEU A  89      29.866   8.764 -11.079  1.00  0.89           H  
ATOM   1398  N   ASN A  90      30.442  12.537  -7.994  1.00  0.89           N  
ATOM   1399  CA  ASN A  90      30.594  13.961  -7.804  1.00  0.89           C  
ATOM   1400  C   ASN A  90      31.984  14.428  -8.211  1.00  0.89           C  
ATOM   1401  O   ASN A  90      32.118  15.384  -8.981  1.00  0.89           O  
ATOM   1402  CB  ASN A  90      30.278  14.352  -6.378  1.00  0.89           C  
ATOM   1403  CG  ASN A  90      30.425  15.813  -6.168  1.00  0.89           C  
ATOM   1404  OD1 ASN A  90      29.775  16.618  -6.846  1.00  0.89           O  
ATOM   1405  ND2 ASN A  90      31.261  16.189  -5.232  1.00  0.89           N  
ATOM   1406  H   ASN A  90      30.419  11.923  -7.181  1.00  0.89           H  
ATOM   1407  HA  ASN A  90      29.881  14.467  -8.454  1.00  0.89           H  
ATOM   1408 1HB  ASN A  90      29.258  14.052  -6.138  1.00  0.89           H  
ATOM   1409 2HB  ASN A  90      30.945  13.818  -5.695  1.00  0.89           H  
ATOM   1410 1HD2 ASN A  90      31.400  17.160  -5.042  1.00  0.89           H  
ATOM   1411 2HD2 ASN A  90      31.759  15.498  -4.705  1.00  0.89           H  
ATOM   1412  N   ASN A  91      33.021  13.740  -7.746  1.00  0.88           N  
ATOM   1413  CA  ASN A  91      34.388  14.144  -8.036  1.00  0.88           C  
ATOM   1414  C   ASN A  91      34.692  14.110  -9.528  1.00  0.88           C  
ATOM   1415  O   ASN A  91      35.423  14.960 -10.038  1.00  0.88           O  
ATOM   1416  CB  ASN A  91      35.357  13.251  -7.297  1.00  0.88           C  
ATOM   1417  CG  ASN A  91      35.380  13.517  -5.815  1.00  0.88           C  
ATOM   1418  OD1 ASN A  91      34.959  14.581  -5.340  1.00  0.88           O  
ATOM   1419  ND2 ASN A  91      35.877  12.562  -5.069  1.00  0.88           N  
ATOM   1420  H   ASN A  91      32.874  12.931  -7.148  1.00  0.88           H  
ATOM   1421  HA  ASN A  91      34.520  15.172  -7.697  1.00  0.88           H  
ATOM   1422 1HB  ASN A  91      35.083  12.206  -7.467  1.00  0.88           H  
ATOM   1423 2HB  ASN A  91      36.358  13.393  -7.699  1.00  0.88           H  
ATOM   1424 1HD2 ASN A  91      35.922  12.675  -4.077  1.00  0.88           H  
ATOM   1425 2HD2 ASN A  91      36.205  11.720  -5.493  1.00  0.88           H  
ATOM   1426  N   LYS A  92      34.107  13.148 -10.242  1.00  0.86           N  
ATOM   1427  CA  LYS A  92      34.329  13.026 -11.673  1.00  0.86           C  
ATOM   1428  C   LYS A  92      33.307  13.812 -12.492  1.00  0.86           C  
ATOM   1429  O   LYS A  92      33.332  13.763 -13.723  1.00  0.86           O  
ATOM   1430  CB  LYS A  92      34.325  11.556 -12.080  1.00  0.86           C  
ATOM   1431  CG  LYS A  92      35.484  10.760 -11.481  1.00  0.86           C  
ATOM   1432  CD  LYS A  92      35.491   9.314 -11.948  1.00  0.86           C  
ATOM   1433  CE  LYS A  92      36.676   8.550 -11.349  1.00  0.86           C  
ATOM   1434  NZ  LYS A  92      36.722   7.133 -11.806  1.00  0.86           N  
ATOM   1435  H   LYS A  92      33.526  12.441  -9.785  1.00  0.86           H  
ATOM   1436  HA  LYS A  92      35.313  13.435 -11.900  1.00  0.86           H  
ATOM   1437 1HB  LYS A  92      33.400  11.095 -11.739  1.00  0.86           H  
ATOM   1438 2HB  LYS A  92      34.359  11.470 -13.164  1.00  0.86           H  
ATOM   1439 1HG  LYS A  92      36.429  11.231 -11.751  1.00  0.86           H  
ATOM   1440 2HG  LYS A  92      35.389  10.773 -10.393  1.00  0.86           H  
ATOM   1441 1HD  LYS A  92      34.561   8.835 -11.632  1.00  0.86           H  
ATOM   1442 2HD  LYS A  92      35.550   9.278 -13.035  1.00  0.86           H  
ATOM   1443 1HE  LYS A  92      37.601   9.045 -11.640  1.00  0.86           H  
ATOM   1444 2HE  LYS A  92      36.593   8.566 -10.260  1.00  0.86           H  
ATOM   1445 1HZ  LYS A  92      37.515   6.669 -11.387  1.00  0.86           H  
ATOM   1446 2HZ  LYS A  92      35.874   6.661 -11.531  1.00  0.86           H  
ATOM   1447 3HZ  LYS A  92      36.811   7.106 -12.813  1.00  0.86           H  
ATOM   1448  N   GLN A  93      32.381  14.500 -11.811  1.00  0.83           N  
ATOM   1449  CA  GLN A  93      31.319  15.273 -12.446  1.00  0.83           C  
ATOM   1450  C   GLN A  93      30.555  14.478 -13.491  1.00  0.83           C  
ATOM   1451  O   GLN A  93      30.465  14.895 -14.650  1.00  0.83           O  
ATOM   1452  CB  GLN A  93      31.884  16.551 -13.055  1.00  0.83           C  
ATOM   1453  CG  GLN A  93      32.440  17.525 -12.011  1.00  0.83           C  
ATOM   1454  CD  GLN A  93      31.344  18.233 -11.199  1.00  0.83           C  
ATOM   1455  OE1 GLN A  93      30.654  19.124 -11.716  1.00  0.83           O  
ATOM   1456  NE2 GLN A  93      31.177  17.839  -9.942  1.00  0.83           N  
ATOM   1457  H   GLN A  93      32.420  14.539 -10.797  1.00  0.83           H  
ATOM   1458  HA  GLN A  93      30.611  15.554 -11.665  1.00  0.83           H  
ATOM   1459 1HB  GLN A  93      32.684  16.306 -13.752  1.00  0.83           H  
ATOM   1460 2HB  GLN A  93      31.104  17.062 -13.616  1.00  0.83           H  
ATOM   1461 1HG  GLN A  93      33.061  16.956 -11.308  1.00  0.83           H  
ATOM   1462 2HG  GLN A  93      33.041  18.279 -12.512  1.00  0.83           H  
ATOM   1463 1HE2 GLN A  93      30.477  18.264  -9.370  1.00  0.83           H  
ATOM   1464 2HE2 GLN A  93      31.757  17.083  -9.557  1.00  0.83           H  
ATOM   1465  N   CYS A  94      29.994  13.337 -13.092  1.00  0.81           N  
ATOM   1466  CA  CYS A  94      29.302  12.493 -14.056  1.00  0.81           C  
ATOM   1467  C   CYS A  94      28.109  11.768 -13.477  1.00  0.81           C  
ATOM   1468  O   CYS A  94      27.945  11.691 -12.263  1.00  0.81           O  
ATOM   1469  CB  CYS A  94      30.283  11.463 -14.586  1.00  0.81           C  
ATOM   1470  SG  CYS A  94      30.896  10.348 -13.331  1.00  0.81           S  
ATOM   1471  H   CYS A  94      30.085  13.047 -12.116  1.00  0.81           H  
ATOM   1472  HA  CYS A  94      28.959  13.111 -14.877  1.00  0.81           H  
ATOM   1473 1HB  CYS A  94      29.805  10.874 -15.371  1.00  0.81           H  
ATOM   1474 2HB  CYS A  94      31.139  11.978 -15.029  1.00  0.81           H  
ATOM   1475  HG  CYS A  94      31.278  11.303 -12.478  1.00  0.81           H  
ATOM   1476  N   HIS A  95      27.268  11.234 -14.358  1.00  0.80           N  
ATOM   1477  CA  HIS A  95      26.081  10.491 -13.950  1.00  0.80           C  
ATOM   1478  C   HIS A  95      26.173   9.048 -14.461  1.00  0.80           C  
ATOM   1479  O   HIS A  95      26.751   8.797 -15.524  1.00  0.80           O  
ATOM   1480  CB  HIS A  95      24.835  11.170 -14.533  1.00  0.80           C  
ATOM   1481  CG  HIS A  95      24.567  12.645 -14.086  1.00  0.80           C  
ATOM   1482  ND1 HIS A  95      23.563  13.407 -14.633  1.00  0.80           N  
ATOM   1483  CD2 HIS A  95      25.159  13.444 -13.176  1.00  0.80           C  
ATOM   1484  CE1 HIS A  95      23.537  14.591 -14.072  1.00  0.80           C  
ATOM   1485  NE2 HIS A  95      24.494  14.644 -13.185  1.00  0.80           N  
ATOM   1486  H   HIS A  95      27.443  11.356 -15.357  1.00  0.80           H  
ATOM   1487  HA  HIS A  95      25.998  10.463 -12.863  1.00  0.80           H  
ATOM   1488 1HB  HIS A  95      24.922  11.154 -15.617  1.00  0.80           H  
ATOM   1489 2HB  HIS A  95      23.962  10.580 -14.267  1.00  0.80           H  
ATOM   1490  HD2 HIS A  95      25.992  13.207 -12.539  1.00  0.80           H  
ATOM   1491  HE1 HIS A  95      22.837  15.392 -14.316  1.00  0.80           H  
ATOM   1492  HE2 HIS A  95      24.714  15.436 -12.596  1.00  0.80           H  
ATOM   1493  N   CYS A  96      25.623   8.073 -13.738  1.00  0.82           N  
ATOM   1494  CA  CYS A  96      25.701   6.715 -14.293  1.00  0.82           C  
ATOM   1495  C   CYS A  96      24.522   6.448 -15.210  1.00  0.82           C  
ATOM   1496  O   CYS A  96      23.406   6.856 -14.918  1.00  0.82           O  
ATOM   1497  CB  CYS A  96      25.658   5.608 -13.229  1.00  0.82           C  
ATOM   1498  SG  CYS A  96      26.956   5.565 -12.009  1.00  0.82           S  
ATOM   1499  H   CYS A  96      25.133   8.281 -12.866  1.00  0.82           H  
ATOM   1500  HA  CYS A  96      26.613   6.615 -14.868  1.00  0.82           H  
ATOM   1501 1HB  CYS A  96      24.725   5.618 -12.734  1.00  0.82           H  
ATOM   1502 2HB  CYS A  96      25.699   4.650 -13.754  1.00  0.82           H  
ATOM   1503  HG  CYS A  96      26.520   4.467 -11.385  1.00  0.82           H  
ATOM   1504  N   LEU A  97      24.739   5.697 -16.273  1.00  0.88           N  
ATOM   1505  CA  LEU A  97      23.638   5.221 -17.104  1.00  0.88           C  
ATOM   1506  C   LEU A  97      23.540   3.728 -16.911  1.00  0.88           C  
ATOM   1507  O   LEU A  97      24.520   3.020 -17.152  1.00  0.88           O  
ATOM   1508  CB  LEU A  97      23.877   5.527 -18.574  1.00  0.88           C  
ATOM   1509  CG  LEU A  97      22.836   4.992 -19.550  1.00  0.88           C  
ATOM   1510  CD1 LEU A  97      21.497   5.669 -19.290  1.00  0.88           C  
ATOM   1511  CD2 LEU A  97      23.316   5.231 -20.967  1.00  0.88           C  
ATOM   1512  H   LEU A  97      25.686   5.413 -16.513  1.00  0.88           H  
ATOM   1513  HA  LEU A  97      22.704   5.682 -16.782  1.00  0.88           H  
ATOM   1514 1HB  LEU A  97      23.880   6.588 -18.674  1.00  0.88           H  
ATOM   1515 2HB  LEU A  97      24.857   5.146 -18.865  1.00  0.88           H  
ATOM   1516  HG  LEU A  97      22.712   3.921 -19.390  1.00  0.88           H  
ATOM   1517 1HD1 LEU A  97      20.749   5.285 -19.976  1.00  0.88           H  
ATOM   1518 2HD1 LEU A  97      21.187   5.472 -18.273  1.00  0.88           H  
ATOM   1519 3HD1 LEU A  97      21.594   6.733 -19.433  1.00  0.88           H  
ATOM   1520 1HD2 LEU A  97      22.580   4.839 -21.669  1.00  0.88           H  
ATOM   1521 2HD2 LEU A  97      23.446   6.293 -21.137  1.00  0.88           H  
ATOM   1522 3HD2 LEU A  97      24.269   4.724 -21.115  1.00  0.88           H  
ATOM   1523  N   ALA A  98      22.401   3.247 -16.426  1.00  0.97           N  
ATOM   1524  CA  ALA A  98      22.262   1.816 -16.182  1.00  0.97           C  
ATOM   1525  C   ALA A  98      21.367   1.124 -17.187  1.00  0.97           C  
ATOM   1526  O   ALA A  98      21.761   0.127 -17.780  1.00  0.97           O  
ATOM   1527  CB  ALA A  98      21.719   1.578 -14.788  1.00  0.97           C  
ATOM   1528  H   ALA A  98      21.621   3.880 -16.246  1.00  0.97           H  
ATOM   1529  HA  ALA A  98      23.235   1.361 -16.260  1.00  0.97           H  
ATOM   1530 1HB  ALA A  98      21.652   0.505 -14.610  1.00  0.97           H  
ATOM   1531 2HB  ALA A  98      22.383   2.030 -14.051  1.00  0.97           H  
ATOM   1532 3HB  ALA A  98      20.735   2.021 -14.714  1.00  0.97           H  
ATOM   1533  N   THR A  99      20.176   1.676 -17.390  1.00  1.08           N  
ATOM   1534  CA  THR A  99      19.122   1.056 -18.218  1.00  1.08           C  
ATOM   1535  C   THR A  99      18.761  -0.382 -17.781  1.00  1.08           C  
ATOM   1536  O   THR A  99      19.616  -1.226 -17.523  1.00  1.08           O  
ATOM   1537  CB  THR A  99      19.492   1.059 -19.724  1.00  1.08           C  
ATOM   1538  OG1 THR A  99      20.671   0.283 -19.972  1.00  1.08           O  
ATOM   1539  CG2 THR A  99      19.762   2.484 -20.179  1.00  1.08           C  
ATOM   1540  H   THR A  99      19.988   2.557 -16.914  1.00  1.08           H  
ATOM   1541  HA  THR A  99      18.218   1.642 -18.103  1.00  1.08           H  
ATOM   1542  HB  THR A  99      18.660   0.636 -20.289  1.00  1.08           H  
ATOM   1543  HG1 THR A  99      20.903  -0.240 -19.185  1.00  1.08           H  
ATOM   1544 1HG2 THR A  99      20.015   2.490 -21.237  1.00  1.08           H  
ATOM   1545 2HG2 THR A  99      18.893   3.100 -20.017  1.00  1.08           H  
ATOM   1546 3HG2 THR A  99      20.591   2.875 -19.607  1.00  1.08           H  
ATOM   1547  N   VAL A 100      17.469  -0.648 -17.677  1.00  1.18           N  
ATOM   1548  CA  VAL A 100      16.983  -1.945 -17.239  1.00  1.18           C  
ATOM   1549  C   VAL A 100      15.869  -2.410 -18.185  1.00  1.18           C  
ATOM   1550  O   VAL A 100      15.473  -1.676 -19.093  1.00  1.18           O  
ATOM   1551  CB  VAL A 100      16.489  -1.877 -15.794  1.00  1.18           C  
ATOM   1552  CG1 VAL A 100      17.627  -1.412 -14.829  1.00  1.18           C  
ATOM   1553  CG2 VAL A 100      15.353  -0.994 -15.717  1.00  1.18           C  
ATOM   1554  H   VAL A 100      16.789   0.070 -17.911  1.00  1.18           H  
ATOM   1555  HA  VAL A 100      17.801  -2.664 -17.288  1.00  1.18           H  
ATOM   1556  HB  VAL A 100      16.195  -2.865 -15.502  1.00  1.18           H  
ATOM   1557 1HG1 VAL A 100      17.263  -1.390 -13.814  1.00  1.18           H  
ATOM   1558 2HG1 VAL A 100      18.471  -2.102 -14.899  1.00  1.18           H  
ATOM   1559 3HG1 VAL A 100      17.956  -0.412 -15.098  1.00  1.18           H  
ATOM   1560 1HG2 VAL A 100      14.985  -0.974 -14.719  1.00  1.18           H  
ATOM   1561 2HG2 VAL A 100      15.656   0.011 -16.022  1.00  1.18           H  
ATOM   1562 3HG2 VAL A 100      14.577  -1.373 -16.383  1.00  1.18           H  
ATOM   1563  N   GLN A 101      15.355  -3.625 -18.014  1.00  1.22           N  
ATOM   1564  CA  GLN A 101      14.267  -4.035 -18.902  1.00  1.22           C  
ATOM   1565  C   GLN A 101      13.142  -3.000 -18.996  1.00  1.22           C  
ATOM   1566  O   GLN A 101      12.541  -2.619 -17.991  1.00  1.22           O  
ATOM   1567  CB  GLN A 101      13.649  -5.348 -18.423  1.00  1.22           C  
ATOM   1568  CG  GLN A 101      12.509  -5.826 -19.312  1.00  1.22           C  
ATOM   1569  CD  GLN A 101      11.889  -7.131 -18.886  1.00  1.22           C  
ATOM   1570  OE1 GLN A 101      12.570  -8.048 -18.411  1.00  1.22           O  
ATOM   1571  NE2 GLN A 101      10.566  -7.224 -19.048  1.00  1.22           N  
ATOM   1572  H   GLN A 101      15.690  -4.238 -17.284  1.00  1.22           H  
ATOM   1573  HA  GLN A 101      14.677  -4.178 -19.901  1.00  1.22           H  
ATOM   1574 1HB  GLN A 101      14.411  -6.126 -18.395  1.00  1.22           H  
ATOM   1575 2HB  GLN A 101      13.261  -5.224 -17.411  1.00  1.22           H  
ATOM   1576 1HG  GLN A 101      11.724  -5.080 -19.253  1.00  1.22           H  
ATOM   1577 2HG  GLN A 101      12.861  -5.922 -20.336  1.00  1.22           H  
ATOM   1578 1HE2 GLN A 101      10.086  -8.060 -18.785  1.00  1.22           H  
ATOM   1579 2HE2 GLN A 101      10.029  -6.437 -19.443  1.00  1.22           H  
ATOM   1580  N   GLN A 102      12.855  -2.579 -20.235  1.00  1.19           N  
ATOM   1581  CA  GLN A 102      11.815  -1.608 -20.609  1.00  1.19           C  
ATOM   1582  C   GLN A 102      11.878  -0.216 -19.958  1.00  1.19           C  
ATOM   1583  O   GLN A 102      10.967   0.594 -20.203  1.00  1.19           O  
ATOM   1584  CB  GLN A 102      10.430  -2.229 -20.362  1.00  1.19           C  
ATOM   1585  CG  GLN A 102      10.154  -3.445 -21.263  1.00  1.19           C  
ATOM   1586  CD  GLN A 102       8.824  -4.153 -21.010  1.00  1.19           C  
ATOM   1587  OE1 GLN A 102       8.742  -5.114 -20.217  1.00  1.19           O  
ATOM   1588  NE2 GLN A 102       7.779  -3.691 -21.698  1.00  1.19           N  
ATOM   1589  H   GLN A 102      13.424  -2.952 -20.980  1.00  1.19           H  
ATOM   1590  HA  GLN A 102      11.905  -1.453 -21.684  1.00  1.19           H  
ATOM   1591 1HB  GLN A 102      10.339  -2.533 -19.321  1.00  1.19           H  
ATOM   1592 2HB  GLN A 102       9.659  -1.485 -20.559  1.00  1.19           H  
ATOM   1593 1HG  GLN A 102      10.119  -3.074 -22.291  1.00  1.19           H  
ATOM   1594 2HG  GLN A 102      10.952  -4.161 -21.174  1.00  1.19           H  
ATOM   1595 1HE2 GLN A 102       6.878  -4.117 -21.610  1.00  1.19           H  
ATOM   1596 2HE2 GLN A 102       7.892  -2.893 -22.337  1.00  1.19           H  
ATOM   1597  N   VAL A 103      12.956   0.084 -19.210  1.00  1.10           N  
ATOM   1598  CA  VAL A 103      13.141   1.373 -18.529  1.00  1.10           C  
ATOM   1599  C   VAL A 103      14.557   1.961 -18.675  1.00  1.10           C  
ATOM   1600  O   VAL A 103      15.558   1.288 -18.434  1.00  1.10           O  
ATOM   1601  CB  VAL A 103      12.831   1.218 -17.019  1.00  1.10           C  
ATOM   1602  CG1 VAL A 103      13.026   2.514 -16.322  1.00  1.10           C  
ATOM   1603  CG2 VAL A 103      11.451   0.677 -16.823  1.00  1.10           C  
ATOM   1604  H   VAL A 103      13.681  -0.627 -19.100  1.00  1.10           H  
ATOM   1605  HA  VAL A 103      12.436   2.087 -18.954  1.00  1.10           H  
ATOM   1606  HB  VAL A 103      13.491   0.556 -16.593  1.00  1.10           H  
ATOM   1607 1HG1 VAL A 103      12.808   2.379 -15.265  1.00  1.10           H  
ATOM   1608 2HG1 VAL A 103      14.045   2.846 -16.438  1.00  1.10           H  
ATOM   1609 3HG1 VAL A 103      12.380   3.236 -16.740  1.00  1.10           H  
ATOM   1610 1HG2 VAL A 103      11.250   0.576 -15.755  1.00  1.10           H  
ATOM   1611 2HG2 VAL A 103      10.771   1.349 -17.263  1.00  1.10           H  
ATOM   1612 3HG2 VAL A 103      11.353  -0.296 -17.292  1.00  1.10           H  
ATOM   1613  N   LYS A 104      14.682   3.234 -19.018  1.00  0.98           N  
ATOM   1614  CA  LYS A 104      16.032   3.788 -19.028  1.00  0.98           C  
ATOM   1615  C   LYS A 104      16.283   4.365 -17.646  1.00  0.98           C  
ATOM   1616  O   LYS A 104      15.388   4.986 -17.076  1.00  0.98           O  
ATOM   1617  CB  LYS A 104      16.230   4.861 -20.093  1.00  0.98           C  
ATOM   1618  CG  LYS A 104      16.113   4.381 -21.522  1.00  0.98           C  
ATOM   1619  CD  LYS A 104      16.392   5.516 -22.502  1.00  0.98           C  
ATOM   1620  CE  LYS A 104      16.251   5.051 -23.946  1.00  0.98           C  
ATOM   1621  NZ  LYS A 104      16.530   6.149 -24.915  1.00  0.98           N  
ATOM   1622  H   LYS A 104      13.864   3.807 -19.203  1.00  0.98           H  
ATOM   1623  HA  LYS A 104      16.743   2.992 -19.209  1.00  0.98           H  
ATOM   1624 1HB  LYS A 104      15.499   5.639 -19.952  1.00  0.98           H  
ATOM   1625 2HB  LYS A 104      17.212   5.315 -19.968  1.00  0.98           H  
ATOM   1626 1HG  LYS A 104      16.815   3.565 -21.699  1.00  0.98           H  
ATOM   1627 2HG  LYS A 104      15.105   4.015 -21.692  1.00  0.98           H  
ATOM   1628 1HD  LYS A 104      15.687   6.332 -22.318  1.00  0.98           H  
ATOM   1629 2HD  LYS A 104      17.404   5.892 -22.347  1.00  0.98           H  
ATOM   1630 1HE  LYS A 104      16.945   4.232 -24.126  1.00  0.98           H  
ATOM   1631 2HE  LYS A 104      15.233   4.694 -24.105  1.00  0.98           H  
ATOM   1632 1HZ  LYS A 104      16.425   5.802 -25.858  1.00  0.98           H  
ATOM   1633 2HZ  LYS A 104      15.882   6.909 -24.763  1.00  0.98           H  
ATOM   1634 3HZ  LYS A 104      17.475   6.482 -24.784  1.00  0.98           H  
ATOM   1635  N   MET A 105      17.484   4.196 -17.097  1.00  0.86           N  
ATOM   1636  CA  MET A 105      17.741   4.791 -15.783  1.00  0.86           C  
ATOM   1637  C   MET A 105      19.065   5.496 -15.742  1.00  0.86           C  
ATOM   1638  O   MET A 105      20.082   4.913 -16.144  1.00  0.86           O  
ATOM   1639  CB  MET A 105      17.735   3.728 -14.665  1.00  0.86           C  
ATOM   1640  CG  MET A 105      17.901   4.312 -13.197  1.00  0.86           C  
ATOM   1641  SD  MET A 105      19.586   4.683 -12.629  1.00  0.86           S  
ATOM   1642  CE  MET A 105      20.133   3.257 -11.827  1.00  0.86           C  
ATOM   1643  H   MET A 105      18.198   3.684 -17.586  1.00  0.86           H  
ATOM   1644  HA  MET A 105      16.972   5.529 -15.575  1.00  0.86           H  
ATOM   1645 1HB  MET A 105      16.807   3.163 -14.709  1.00  0.86           H  
ATOM   1646 2HB  MET A 105      18.542   3.022 -14.833  1.00  0.86           H  
ATOM   1647 1HG  MET A 105      17.355   5.251 -13.145  1.00  0.86           H  
ATOM   1648 2HG  MET A 105      17.454   3.618 -12.488  1.00  0.86           H  
ATOM   1649 1HE  MET A 105      21.148   3.401 -11.470  1.00  0.86           H  
ATOM   1650 2HE  MET A 105      19.475   3.029 -10.988  1.00  0.86           H  
ATOM   1651 3HE  MET A 105      20.116   2.465 -12.535  1.00  0.86           H  
ATOM   1652  N   VAL A 106      19.042   6.717 -15.188  1.00  0.78           N  
ATOM   1653  CA  VAL A 106      20.244   7.515 -14.975  1.00  0.78           C  
ATOM   1654  C   VAL A 106      20.407   7.792 -13.473  1.00  0.78           C  
ATOM   1655  O   VAL A 106      19.443   8.169 -12.806  1.00  0.78           O  
ATOM   1656  CB  VAL A 106      20.186   8.855 -15.737  1.00  0.78           C  
ATOM   1657  CG1 VAL A 106      21.459   9.633 -15.449  1.00  0.78           C  
ATOM   1658  CG2 VAL A 106      20.042   8.622 -17.237  1.00  0.78           C  
ATOM   1659  H   VAL A 106      18.134   7.098 -14.914  1.00  0.78           H  
ATOM   1660  HA  VAL A 106      21.097   6.950 -15.329  1.00  0.78           H  
ATOM   1661  HB  VAL A 106      19.342   9.439 -15.370  1.00  0.78           H  
ATOM   1662 1HG1 VAL A 106      21.417  10.563 -15.947  1.00  0.78           H  
ATOM   1663 2HG1 VAL A 106      21.567   9.809 -14.396  1.00  0.78           H  
ATOM   1664 3HG1 VAL A 106      22.320   9.067 -15.805  1.00  0.78           H  
ATOM   1665 1HG2 VAL A 106      20.009   9.580 -17.757  1.00  0.78           H  
ATOM   1666 2HG2 VAL A 106      20.898   8.050 -17.583  1.00  0.78           H  
ATOM   1667 3HG2 VAL A 106      19.124   8.069 -17.441  1.00  0.78           H  
ATOM   1668  N   LEU A 107      21.608   7.563 -12.933  1.00  0.74           N  
ATOM   1669  CA  LEU A 107      21.878   7.748 -11.502  1.00  0.74           C  
ATOM   1670  C   LEU A 107      22.684   9.021 -11.265  1.00  0.74           C  
ATOM   1671  O   LEU A 107      23.857   9.129 -11.647  1.00  0.74           O  
ATOM   1672  CB  LEU A 107      22.620   6.528 -10.952  1.00  0.74           C  
ATOM   1673  CG  LEU A 107      22.661   6.355  -9.462  1.00  0.74           C  
ATOM   1674  CD1 LEU A 107      22.996   4.911  -9.134  1.00  0.74           C  
ATOM   1675  CD2 LEU A 107      23.708   7.210  -8.908  1.00  0.74           C  
ATOM   1676  H   LEU A 107      22.354   7.261 -13.549  1.00  0.74           H  
ATOM   1677  HA  LEU A 107      20.931   7.841 -10.977  1.00  0.74           H  
ATOM   1678 1HB  LEU A 107      22.226   5.628 -11.402  1.00  0.74           H  
ATOM   1679 2HB  LEU A 107      23.640   6.639 -11.237  1.00  0.74           H  
ATOM   1680  HG  LEU A 107      21.699   6.620  -9.033  1.00  0.74           H  
ATOM   1681 1HD1 LEU A 107      23.046   4.781  -8.055  1.00  0.74           H  
ATOM   1682 2HD1 LEU A 107      22.233   4.254  -9.540  1.00  0.74           H  
ATOM   1683 3HD1 LEU A 107      23.961   4.668  -9.574  1.00  0.74           H  
ATOM   1684 1HD2 LEU A 107      23.747   7.065  -7.857  1.00  0.74           H  
ATOM   1685 2HD2 LEU A 107      24.639   6.913  -9.350  1.00  0.74           H  
ATOM   1686 3HD2 LEU A 107      23.508   8.256  -9.128  1.00  0.74           H  
ATOM   1687  N   LEU A 108      22.028  10.011 -10.668  1.00  0.72           N  
ATOM   1688  CA  LEU A 108      22.613  11.326 -10.515  1.00  0.72           C  
ATOM   1689  C   LEU A 108      23.025  11.606  -9.068  1.00  0.72           C  
ATOM   1690  O   LEU A 108      22.252  11.316  -8.153  1.00  0.72           O  
ATOM   1691  CB  LEU A 108      21.544  12.381 -10.848  1.00  0.72           C  
ATOM   1692  CG  LEU A 108      21.055  12.460 -12.274  1.00  0.72           C  
ATOM   1693  CD1 LEU A 108      20.116  11.338 -12.518  1.00  0.72           C  
ATOM   1694  CD2 LEU A 108      20.369  13.780 -12.492  1.00  0.72           C  
ATOM   1695  H   LEU A 108      21.081   9.845 -10.339  1.00  0.72           H  
ATOM   1696  HA  LEU A 108      23.444  11.400 -11.204  1.00  0.72           H  
ATOM   1697 1HB  LEU A 108      20.672  12.184 -10.221  1.00  0.72           H  
ATOM   1698 2HB  LEU A 108      21.942  13.363 -10.578  1.00  0.72           H  
ATOM   1699  HG  LEU A 108      21.875  12.352 -12.948  1.00  0.72           H  
ATOM   1700 1HD1 LEU A 108      19.742  11.372 -13.539  1.00  0.72           H  
ATOM   1701 2HD1 LEU A 108      20.607  10.414 -12.352  1.00  0.72           H  
ATOM   1702 3HD1 LEU A 108      19.309  11.430 -11.829  1.00  0.72           H  
ATOM   1703 1HD2 LEU A 108      20.008  13.841 -13.519  1.00  0.72           H  
ATOM   1704 2HD2 LEU A 108      19.529  13.868 -11.806  1.00  0.72           H  
ATOM   1705 3HD2 LEU A 108      21.076  14.586 -12.306  1.00  0.72           H  
ATOM   1706  N   PRO A 109      24.241  12.108  -8.803  1.00  0.74           N  
ATOM   1707  CA  PRO A 109      24.658  12.587  -7.513  1.00  0.74           C  
ATOM   1708  C   PRO A 109      24.095  13.978  -7.354  1.00  0.74           C  
ATOM   1709  O   PRO A 109      24.116  14.763  -8.305  1.00  0.74           O  
ATOM   1710  CB  PRO A 109      26.163  12.612  -7.631  1.00  0.74           C  
ATOM   1711  CG  PRO A 109      26.378  12.948  -9.092  1.00  0.74           C  
ATOM   1712  CD  PRO A 109      25.242  12.246  -9.832  1.00  0.74           C  
ATOM   1713  HA  PRO A 109      24.294  11.931  -6.722  1.00  0.74           H  
ATOM   1714 1HB  PRO A 109      26.581  13.375  -6.959  1.00  0.74           H  
ATOM   1715 2HB  PRO A 109      26.588  11.646  -7.328  1.00  0.74           H  
ATOM   1716 1HG  PRO A 109      26.318  14.039  -9.214  1.00  0.74           H  
ATOM   1717 2HG  PRO A 109      27.371  12.676  -9.434  1.00  0.74           H  
ATOM   1718 1HD  PRO A 109      24.874  12.925 -10.580  1.00  0.74           H  
ATOM   1719 2HD  PRO A 109      25.554  11.272 -10.241  1.00  0.74           H  
ATOM   1720  N   LEU A 110      23.679  14.308  -6.156  1.00  0.76           N  
ATOM   1721  CA  LEU A 110      23.209  15.636  -5.826  1.00  0.76           C  
ATOM   1722  C   LEU A 110      23.904  16.146  -4.566  1.00  0.76           C  
ATOM   1723  O   LEU A 110      23.509  15.778  -3.466  1.00  0.76           O  
ATOM   1724  CB  LEU A 110      21.705  15.629  -5.635  1.00  0.76           C  
ATOM   1725  CG  LEU A 110      20.866  15.525  -6.890  1.00  0.76           C  
ATOM   1726  CD1 LEU A 110      20.653  14.062  -7.237  1.00  0.76           C  
ATOM   1727  CD2 LEU A 110      19.566  16.220  -6.650  1.00  0.76           C  
ATOM   1728  H   LEU A 110      23.629  13.584  -5.443  1.00  0.76           H  
ATOM   1729  HA  LEU A 110      23.409  16.300  -6.660  1.00  0.76           H  
ATOM   1730 1HB  LEU A 110      21.476  14.746  -5.080  1.00  0.76           H  
ATOM   1731 2HB  LEU A 110      21.398  16.507  -5.067  1.00  0.76           H  
ATOM   1732  HG  LEU A 110      21.387  15.997  -7.725  1.00  0.76           H  
ATOM   1733 1HD1 LEU A 110      20.050  13.980  -8.137  1.00  0.76           H  
ATOM   1734 2HD1 LEU A 110      21.560  13.570  -7.402  1.00  0.76           H  
ATOM   1735 3HD1 LEU A 110      20.162  13.592  -6.418  1.00  0.76           H  
ATOM   1736 1HD2 LEU A 110      18.959  16.152  -7.550  1.00  0.76           H  
ATOM   1737 2HD2 LEU A 110      19.046  15.743  -5.816  1.00  0.76           H  
ATOM   1738 3HD2 LEU A 110      19.752  17.269  -6.410  1.00  0.76           H  
ATOM   1739  N   PRO A 111      25.016  16.872  -4.677  1.00  0.80           N  
ATOM   1740  CA  PRO A 111      25.811  17.351  -3.565  1.00  0.80           C  
ATOM   1741  C   PRO A 111      25.007  18.160  -2.573  1.00  0.80           C  
ATOM   1742  O   PRO A 111      24.144  18.958  -2.954  1.00  0.80           O  
ATOM   1743  CB  PRO A 111      26.861  18.211  -4.268  1.00  0.80           C  
ATOM   1744  CG  PRO A 111      26.961  17.618  -5.655  1.00  0.80           C  
ATOM   1745  CD  PRO A 111      25.565  17.215  -6.002  1.00  0.80           C  
ATOM   1746  HA  PRO A 111      26.250  16.493  -3.046  1.00  0.80           H  
ATOM   1747 1HB  PRO A 111      26.521  19.263  -4.287  1.00  0.80           H  
ATOM   1748 2HB  PRO A 111      27.808  18.195  -3.712  1.00  0.80           H  
ATOM   1749 1HG  PRO A 111      27.378  18.356  -6.361  1.00  0.80           H  
ATOM   1750 2HG  PRO A 111      27.629  16.763  -5.653  1.00  0.80           H  
ATOM   1751 1HD  PRO A 111      25.018  18.066  -6.451  1.00  0.80           H  
ATOM   1752 2HD  PRO A 111      25.620  16.346  -6.669  1.00  0.80           H  
ATOM   1753  N   ALA A 112      25.337  17.977  -1.301  1.00  0.84           N  
ATOM   1754  CA  ALA A 112      24.649  18.639  -0.216  1.00  0.84           C  
ATOM   1755  C   ALA A 112      24.518  20.117  -0.396  1.00  0.84           C  
ATOM   1756  O   ALA A 112      25.472  20.834  -0.710  1.00  0.84           O  
ATOM   1757  CB  ALA A 112      25.380  18.419   1.094  1.00  0.84           C  
ATOM   1758  H   ALA A 112      26.021  17.269  -1.062  1.00  0.84           H  
ATOM   1759  HA  ALA A 112      23.648  18.217  -0.160  1.00  0.84           H  
ATOM   1760 1HB  ALA A 112      24.822  18.892   1.889  1.00  0.84           H  
ATOM   1761 2HB  ALA A 112      25.479  17.372   1.302  1.00  0.84           H  
ATOM   1762 3HB  ALA A 112      26.370  18.863   1.032  1.00  0.84           H  
ATOM   1763  N   PHE A 113      23.300  20.539  -0.142  1.00  0.88           N  
ATOM   1764  CA  PHE A 113      22.790  21.884  -0.152  1.00  0.88           C  
ATOM   1765  C   PHE A 113      22.759  22.558  -1.518  1.00  0.88           C  
ATOM   1766  O   PHE A 113      22.438  23.743  -1.612  1.00  0.88           O  
ATOM   1767  CB  PHE A 113      23.548  22.697   0.878  1.00  0.88           C  
ATOM   1768  CG  PHE A 113      23.568  21.937   2.169  1.00  0.88           C  
ATOM   1769  CD1 PHE A 113      24.759  21.648   2.814  1.00  0.88           C  
ATOM   1770  CD2 PHE A 113      22.387  21.429   2.694  1.00  0.88           C  
ATOM   1771  CE1 PHE A 113      24.765  20.892   3.972  1.00  0.88           C  
ATOM   1772  CE2 PHE A 113      22.391  20.673   3.841  1.00  0.88           C  
ATOM   1773  CZ  PHE A 113      23.581  20.407   4.484  1.00  0.88           C  
ATOM   1774  H   PHE A 113      22.621  19.822   0.091  1.00  0.88           H  
ATOM   1775  HA  PHE A 113      21.765  21.818   0.200  1.00  0.88           H  
ATOM   1776 1HB  PHE A 113      24.572  22.880   0.552  1.00  0.88           H  
ATOM   1777 2HB  PHE A 113      23.059  23.656   1.039  1.00  0.88           H  
ATOM   1778  HD1 PHE A 113      25.696  22.021   2.396  1.00  0.88           H  
ATOM   1779  HD2 PHE A 113      21.448  21.628   2.180  1.00  0.88           H  
ATOM   1780  HE1 PHE A 113      25.707  20.674   4.475  1.00  0.88           H  
ATOM   1781  HE2 PHE A 113      21.456  20.282   4.240  1.00  0.88           H  
ATOM   1782  HZ  PHE A 113      23.586  19.808   5.392  1.00  0.88           H  
ATOM   1783  N   GLU A 114      23.048  21.814  -2.588  1.00  0.91           N  
ATOM   1784  CA  GLU A 114      22.879  22.369  -3.916  1.00  0.91           C  
ATOM   1785  C   GLU A 114      21.391  22.243  -4.228  1.00  0.91           C  
ATOM   1786  O   GLU A 114      20.847  21.149  -4.082  1.00  0.91           O  
ATOM   1787  CB  GLU A 114      23.719  21.623  -4.952  1.00  0.91           C  
ATOM   1788  CG  GLU A 114      23.640  22.195  -6.369  1.00  0.91           C  
ATOM   1789  CD  GLU A 114      24.539  21.470  -7.345  1.00  0.91           C  
ATOM   1790  OE1 GLU A 114      25.305  20.648  -6.910  1.00  0.91           O  
ATOM   1791  OE2 GLU A 114      24.464  21.744  -8.520  1.00  0.91           O  
ATOM   1792  H   GLU A 114      23.365  20.844  -2.489  1.00  0.91           H  
ATOM   1793  HA  GLU A 114      23.211  23.396  -3.908  1.00  0.91           H  
ATOM   1794 1HB  GLU A 114      24.765  21.621  -4.640  1.00  0.91           H  
ATOM   1795 2HB  GLU A 114      23.396  20.581  -4.995  1.00  0.91           H  
ATOM   1796 1HG  GLU A 114      22.607  22.123  -6.718  1.00  0.91           H  
ATOM   1797 2HG  GLU A 114      23.911  23.249  -6.340  1.00  0.91           H  
ATOM   1798  N   PRO A 115      20.684  23.309  -4.614  1.00  0.93           N  
ATOM   1799  CA  PRO A 115      19.274  23.254  -4.913  1.00  0.93           C  
ATOM   1800  C   PRO A 115      18.993  22.213  -5.978  1.00  0.93           C  
ATOM   1801  O   PRO A 115      19.718  22.108  -6.968  1.00  0.93           O  
ATOM   1802  CB  PRO A 115      18.990  24.663  -5.441  1.00  0.93           C  
ATOM   1803  CG  PRO A 115      20.034  25.531  -4.774  1.00  0.93           C  
ATOM   1804  CD  PRO A 115      21.276  24.661  -4.703  1.00  0.93           C  
ATOM   1805  HA  PRO A 115      18.712  23.049  -3.993  1.00  0.93           H  
ATOM   1806 1HB  PRO A 115      19.054  24.668  -6.539  1.00  0.93           H  
ATOM   1807 2HB  PRO A 115      17.964  24.954  -5.178  1.00  0.93           H  
ATOM   1808 1HG  PRO A 115      20.193  26.455  -5.351  1.00  0.93           H  
ATOM   1809 2HG  PRO A 115      19.682  25.835  -3.775  1.00  0.93           H  
ATOM   1810 1HD  PRO A 115      21.902  24.763  -5.600  1.00  0.93           H  
ATOM   1811 2HD  PRO A 115      21.796  24.942  -3.777  1.00  0.93           H  
ATOM   1812  N   LEU A 116      17.893  21.504  -5.813  1.00  0.94           N  
ATOM   1813  CA  LEU A 116      17.479  20.501  -6.772  1.00  0.94           C  
ATOM   1814  C   LEU A 116      17.375  21.140  -8.158  1.00  0.94           C  
ATOM   1815  O   LEU A 116      16.742  22.198  -8.288  1.00  0.94           O  
ATOM   1816  CB  LEU A 116      16.087  20.014  -6.425  1.00  0.94           C  
ATOM   1817  CG  LEU A 116      15.548  18.881  -7.217  1.00  0.94           C  
ATOM   1818  CD1 LEU A 116      16.260  17.613  -6.823  1.00  0.94           C  
ATOM   1819  CD2 LEU A 116      14.106  18.831  -7.011  1.00  0.94           C  
ATOM   1820  H   LEU A 116      17.375  21.609  -4.941  1.00  0.94           H  
ATOM   1821  HA  LEU A 116      18.181  19.679  -6.733  1.00  0.94           H  
ATOM   1822 1HB  LEU A 116      16.095  19.703  -5.384  1.00  0.94           H  
ATOM   1823 2HB  LEU A 116      15.402  20.842  -6.536  1.00  0.94           H  
ATOM   1824  HG  LEU A 116      15.742  19.052  -8.275  1.00  0.94           H  
ATOM   1825 1HD1 LEU A 116      15.891  16.782  -7.408  1.00  0.94           H  
ATOM   1826 2HD1 LEU A 116      17.301  17.739  -6.997  1.00  0.94           H  
ATOM   1827 3HD1 LEU A 116      16.094  17.415  -5.764  1.00  0.94           H  
ATOM   1828 1HD2 LEU A 116      13.680  18.031  -7.596  1.00  0.94           H  
ATOM   1829 2HD2 LEU A 116      13.916  18.683  -5.961  1.00  0.94           H  
ATOM   1830 3HD2 LEU A 116      13.687  19.759  -7.321  1.00  0.94           H  
ATOM   1831  N   PRO A 117      17.960  20.545  -9.217  1.00  0.95           N  
ATOM   1832  CA  PRO A 117      17.890  21.050 -10.568  1.00  0.95           C  
ATOM   1833  C   PRO A 117      16.438  21.272 -10.912  1.00  0.95           C  
ATOM   1834  O   PRO A 117      15.588  20.431 -10.622  1.00  0.95           O  
ATOM   1835  CB  PRO A 117      18.519  19.907 -11.380  1.00  0.95           C  
ATOM   1836  CG  PRO A 117      19.493  19.272 -10.406  1.00  0.95           C  
ATOM   1837  CD  PRO A 117      18.807  19.344  -9.068  1.00  0.95           C  
ATOM   1838  HA  PRO A 117      18.469  21.982 -10.646  1.00  0.95           H  
ATOM   1839 1HB  PRO A 117      17.737  19.211 -11.720  1.00  0.95           H  
ATOM   1840 2HB  PRO A 117      19.010  20.305 -12.281  1.00  0.95           H  
ATOM   1841 1HG  PRO A 117      19.713  18.240 -10.693  1.00  0.95           H  
ATOM   1842 2HG  PRO A 117      20.450  19.817 -10.418  1.00  0.95           H  
ATOM   1843 1HD  PRO A 117      18.209  18.457  -8.910  1.00  0.95           H  
ATOM   1844 2HD  PRO A 117      19.589  19.490  -8.303  1.00  0.95           H  
ATOM   1845  N   ALA A 118      16.157  22.371 -11.607  1.00  0.96           N  
ATOM   1846  CA  ALA A 118      14.785  22.724 -11.959  1.00  0.96           C  
ATOM   1847  C   ALA A 118      14.106  21.629 -12.752  1.00  0.96           C  
ATOM   1848  O   ALA A 118      12.905  21.404 -12.628  1.00  0.96           O  
ATOM   1849  CB  ALA A 118      14.760  24.010 -12.756  1.00  0.96           C  
ATOM   1850  H   ALA A 118      16.903  23.011 -11.842  1.00  0.96           H  
ATOM   1851  HA  ALA A 118      14.237  22.868 -11.047  1.00  0.96           H  
ATOM   1852 1HB  ALA A 118      13.727  24.275 -12.983  1.00  0.96           H  
ATOM   1853 2HB  ALA A 118      15.219  24.807 -12.172  1.00  0.96           H  
ATOM   1854 3HB  ALA A 118      15.311  23.874 -13.684  1.00  0.96           H  
ATOM   1855  N   ARG A 119      14.887  20.921 -13.539  1.00  0.99           N  
ATOM   1856  CA  ARG A 119      14.406  19.864 -14.399  1.00  0.99           C  
ATOM   1857  C   ARG A 119      13.766  18.694 -13.638  1.00  0.99           C  
ATOM   1858  O   ARG A 119      12.974  17.945 -14.208  1.00  0.99           O  
ATOM   1859  CB  ARG A 119      15.551  19.387 -15.245  1.00  0.99           C  
ATOM   1860  CG  ARG A 119      16.021  20.398 -16.236  1.00  0.99           C  
ATOM   1861  CD  ARG A 119      17.145  19.902 -16.991  1.00  0.99           C  
ATOM   1862  NE  ARG A 119      17.487  20.765 -18.055  1.00  0.99           N  
ATOM   1863  CZ  ARG A 119      18.420  21.722 -18.061  1.00  0.99           C  
ATOM   1864  NH1 ARG A 119      19.162  21.968 -16.991  1.00  0.99           N  
ATOM   1865  NH2 ARG A 119      18.583  22.408 -19.175  1.00  0.99           N  
ATOM   1866  H   ARG A 119      15.870  21.147 -13.554  1.00  0.99           H  
ATOM   1867  HA  ARG A 119      13.652  20.289 -15.062  1.00  0.99           H  
ATOM   1868 1HB  ARG A 119      16.384  19.073 -14.620  1.00  0.99           H  
ATOM   1869 2HB  ARG A 119      15.223  18.552 -15.824  1.00  0.99           H  
ATOM   1870 1HG  ARG A 119      15.219  20.623 -16.943  1.00  0.99           H  
ATOM   1871 2HG  ARG A 119      16.322  21.309 -15.719  1.00  0.99           H  
ATOM   1872 1HD  ARG A 119      18.004  19.822 -16.337  1.00  0.99           H  
ATOM   1873 2HD  ARG A 119      16.903  18.926 -17.419  1.00  0.99           H  
ATOM   1874  HE  ARG A 119      16.931  20.644 -18.904  1.00  0.99           H  
ATOM   1875 1HH1 ARG A 119      19.022  21.430 -16.147  1.00  0.99           H  
ATOM   1876 2HH1 ARG A 119      19.864  22.692 -17.018  1.00  0.99           H  
ATOM   1877 1HH2 ARG A 119      17.997  22.156 -20.001  1.00  0.99           H  
ATOM   1878 2HH2 ARG A 119      19.273  23.135 -19.236  1.00  0.99           H  
ATOM   1879  N   LEU A 120      14.119  18.512 -12.361  1.00  1.02           N  
ATOM   1880  CA  LEU A 120      13.550  17.425 -11.573  1.00  1.02           C  
ATOM   1881  C   LEU A 120      12.332  17.877 -10.762  1.00  1.02           C  
ATOM   1882  O   LEU A 120      11.737  17.087 -10.029  1.00  1.02           O  
ATOM   1883  CB  LEU A 120      14.594  16.829 -10.619  1.00  1.02           C  
ATOM   1884  CG  LEU A 120      15.811  16.174 -11.276  1.00  1.02           C  
ATOM   1885  CD1 LEU A 120      16.781  15.667 -10.189  1.00  1.02           C  
ATOM   1886  CD2 LEU A 120      15.344  15.040 -12.161  1.00  1.02           C  
ATOM   1887  H   LEU A 120      14.756  19.164 -11.904  1.00  1.02           H  
ATOM   1888  HA  LEU A 120      13.229  16.643 -12.258  1.00  1.02           H  
ATOM   1889 1HB  LEU A 120      14.958  17.630  -9.985  1.00  1.02           H  
ATOM   1890 2HB  LEU A 120      14.110  16.085  -9.995  1.00  1.02           H  
ATOM   1891  HG  LEU A 120      16.332  16.915 -11.880  1.00  1.02           H  
ATOM   1892 1HD1 LEU A 120      17.651  15.208 -10.655  1.00  1.02           H  
ATOM   1893 2HD1 LEU A 120      17.099  16.500  -9.577  1.00  1.02           H  
ATOM   1894 3HD1 LEU A 120      16.274  14.929  -9.565  1.00  1.02           H  
ATOM   1895 1HD2 LEU A 120      16.203  14.584 -12.646  1.00  1.02           H  
ATOM   1896 2HD2 LEU A 120      14.830  14.299 -11.561  1.00  1.02           H  
ATOM   1897 3HD2 LEU A 120      14.666  15.426 -12.912  1.00  1.02           H  
ATOM   1898  N   ARG A 121      11.952  19.152 -10.881  1.00  1.05           N  
ATOM   1899  CA  ARG A 121      10.858  19.680 -10.083  1.00  1.05           C  
ATOM   1900  C   ARG A 121       9.421  19.384 -10.606  1.00  1.05           C  
ATOM   1901  O   ARG A 121       8.552  19.046  -9.793  1.00  1.05           O  
ATOM   1902  CB  ARG A 121      11.043  21.185  -9.911  1.00  1.05           C  
ATOM   1903  CG  ARG A 121      12.288  21.554  -9.107  1.00  1.05           C  
ATOM   1904  CD  ARG A 121      12.478  23.015  -8.935  1.00  1.05           C  
ATOM   1905  NE  ARG A 121      13.823  23.335  -8.402  1.00  1.05           N  
ATOM   1906  CZ  ARG A 121      14.206  24.526  -7.937  1.00  1.05           C  
ATOM   1907  NH1 ARG A 121      13.363  25.535  -7.879  1.00  1.05           N  
ATOM   1908  NH2 ARG A 121      15.450  24.659  -7.539  1.00  1.05           N  
ATOM   1909  H   ARG A 121      12.437  19.786 -11.518  1.00  1.05           H  
ATOM   1910  HA  ARG A 121      10.944  19.234  -9.091  1.00  1.05           H  
ATOM   1911 1HB  ARG A 121      11.116  21.667 -10.881  1.00  1.05           H  
ATOM   1912 2HB  ARG A 121      10.179  21.604  -9.399  1.00  1.05           H  
ATOM   1913 1HG  ARG A 121      12.169  21.138  -8.121  1.00  1.05           H  
ATOM   1914 2HG  ARG A 121      13.179  21.130  -9.579  1.00  1.05           H  
ATOM   1915 1HD  ARG A 121      12.350  23.522  -9.888  1.00  1.05           H  
ATOM   1916 2HD  ARG A 121      11.739  23.387  -8.229  1.00  1.05           H  
ATOM   1917  HE  ARG A 121      14.567  22.613  -8.424  1.00  1.05           H  
ATOM   1918 1HH1 ARG A 121      12.409  25.415  -8.188  1.00  1.05           H  
ATOM   1919 2HH1 ARG A 121      13.670  26.428  -7.523  1.00  1.05           H  
ATOM   1920 1HH2 ARG A 121      16.076  23.838  -7.620  1.00  1.05           H  
ATOM   1921 2HH2 ARG A 121      15.783  25.539  -7.183  1.00  1.05           H  
ATOM   1922  N   PRO A 122       9.125  19.361 -11.938  1.00  1.10           N  
ATOM   1923  CA  PRO A 122       7.784  19.222 -12.493  1.00  1.10           C  
ATOM   1924  C   PRO A 122       7.319  17.774 -12.519  1.00  1.10           C  
ATOM   1925  O   PRO A 122       6.371  17.427 -13.222  1.00  1.10           O  
ATOM   1926  CB  PRO A 122       7.963  19.772 -13.905  1.00  1.10           C  
ATOM   1927  CG  PRO A 122       9.347  19.341 -14.279  1.00  1.10           C  
ATOM   1928  CD  PRO A 122      10.159  19.450 -13.000  1.00  1.10           C  
ATOM   1929  HA  PRO A 122       7.087  19.844 -11.914  1.00  1.10           H  
ATOM   1930 1HB  PRO A 122       7.189  19.357 -14.571  1.00  1.10           H  
ATOM   1931 2HB  PRO A 122       7.837  20.865 -13.903  1.00  1.10           H  
ATOM   1932 1HG  PRO A 122       9.328  18.309 -14.666  1.00  1.10           H  
ATOM   1933 2HG  PRO A 122       9.746  19.973 -15.083  1.00  1.10           H  
ATOM   1934 1HD  PRO A 122      10.801  18.572 -13.014  1.00  1.10           H  
ATOM   1935 2HD  PRO A 122      10.701  20.396 -12.970  1.00  1.10           H  
ATOM   1936  N   LEU A 123       8.010  16.927 -11.769  1.00  1.14           N  
ATOM   1937  CA  LEU A 123       7.694  15.526 -11.683  1.00  1.14           C  
ATOM   1938  C   LEU A 123       6.761  15.289 -10.465  1.00  1.14           C  
ATOM   1939  O   LEU A 123       6.235  14.196 -10.255  1.00  1.14           O  
ATOM   1940  CB  LEU A 123       9.033  14.767 -11.654  1.00  1.14           C  
ATOM   1941  CG  LEU A 123       9.898  15.012 -12.936  1.00  1.14           C  
ATOM   1942  CD1 LEU A 123      11.235  14.340 -12.838  1.00  1.14           C  
ATOM   1943  CD2 LEU A 123       9.157  14.489 -14.098  1.00  1.14           C  
ATOM   1944  H   LEU A 123       8.780  17.265 -11.210  1.00  1.14           H  
ATOM   1945  HA  LEU A 123       7.159  15.229 -12.586  1.00  1.14           H  
ATOM   1946 1HB  LEU A 123       9.617  15.108 -10.797  1.00  1.14           H  
ATOM   1947 2HB  LEU A 123       8.846  13.693 -11.564  1.00  1.14           H  
ATOM   1948  HG  LEU A 123      10.067  16.083 -13.052  1.00  1.14           H  
ATOM   1949 1HD1 LEU A 123      11.814  14.536 -13.741  1.00  1.14           H  
ATOM   1950 2HD1 LEU A 123      11.765  14.731 -11.975  1.00  1.14           H  
ATOM   1951 3HD1 LEU A 123      11.077  13.274 -12.733  1.00  1.14           H  
ATOM   1952 1HD2 LEU A 123       9.719  14.663 -15.016  1.00  1.14           H  
ATOM   1953 2HD2 LEU A 123       8.992  13.422 -13.968  1.00  1.14           H  
ATOM   1954 3HD2 LEU A 123       8.203  14.988 -14.146  1.00  1.14           H  
ATOM   1955  N   GLY A 124       6.522  16.337  -9.675  1.00  1.18           N  
ATOM   1956  CA  GLY A 124       5.572  16.265  -8.547  1.00  1.18           C  
ATOM   1957  C   GLY A 124       5.871  15.229  -7.453  1.00  1.18           C  
ATOM   1958  O   GLY A 124       6.979  15.190  -6.905  1.00  1.18           O  
ATOM   1959  H   GLY A 124       7.013  17.218  -9.854  1.00  1.18           H  
ATOM   1960 1HA  GLY A 124       5.513  17.250  -8.084  1.00  1.18           H  
ATOM   1961 2HA  GLY A 124       4.578  16.067  -8.949  1.00  1.18           H  
ATOM   1962  N   GLY A 125       4.855  14.412  -7.111  1.00  1.22           N  
ATOM   1963  CA  GLY A 125       4.979  13.399  -6.061  1.00  1.22           C  
ATOM   1964  C   GLY A 125       5.063  14.099  -4.718  1.00  1.22           C  
ATOM   1965  O   GLY A 125       4.840  15.308  -4.652  1.00  1.22           O  
ATOM   1966  H   GLY A 125       3.968  14.456  -7.614  1.00  1.22           H  
ATOM   1967 1HA  GLY A 125       4.117  12.738  -6.090  1.00  1.22           H  
ATOM   1968 2HA  GLY A 125       5.854  12.790  -6.221  1.00  1.22           H  
ATOM   1969  N   PRO A 126       5.328  13.366  -3.623  1.00  1.28           N  
ATOM   1970  CA  PRO A 126       5.580  13.889  -2.286  1.00  1.28           C  
ATOM   1971  C   PRO A 126       6.599  15.033  -2.305  1.00  1.28           C  
ATOM   1972  O   PRO A 126       6.492  15.972  -1.513  1.00  1.28           O  
ATOM   1973  CB  PRO A 126       6.098  12.646  -1.564  1.00  1.28           C  
ATOM   1974  CG  PRO A 126       5.355  11.497  -2.239  1.00  1.28           C  
ATOM   1975  CD  PRO A 126       5.252  11.887  -3.694  1.00  1.28           C  
ATOM   1976  HA  PRO A 126       4.631  14.229  -1.850  1.00  1.28           H  
ATOM   1977 1HB  PRO A 126       7.194  12.576  -1.684  1.00  1.28           H  
ATOM   1978 2HB  PRO A 126       5.896  12.723  -0.488  1.00  1.28           H  
ATOM   1979 1HG  PRO A 126       5.914  10.557  -2.098  1.00  1.28           H  
ATOM   1980 2HG  PRO A 126       4.373  11.355  -1.769  1.00  1.28           H  
ATOM   1981 1HD  PRO A 126       6.054  11.444  -4.256  1.00  1.28           H  
ATOM   1982 2HD  PRO A 126       4.270  11.577  -4.074  1.00  1.28           H  
ATOM   1983  N   GLY A 127       7.565  14.975  -3.224  1.00  1.36           N  
ATOM   1984  CA  GLY A 127       8.535  16.050  -3.362  1.00  1.36           C  
ATOM   1985  C   GLY A 127       9.958  15.704  -2.969  1.00  1.36           C  
ATOM   1986  O   GLY A 127      10.215  14.993  -2.000  1.00  1.36           O  
ATOM   1987  H   GLY A 127       7.641  14.163  -3.843  1.00  1.36           H  
ATOM   1988 1HA  GLY A 127       8.528  16.373  -4.405  1.00  1.36           H  
ATOM   1989 2HA  GLY A 127       8.201  16.906  -2.780  1.00  1.36           H  
ATOM   1990  N   LEU A 128      10.881  16.280  -3.731  1.00  1.43           N  
ATOM   1991  CA  LEU A 128      12.328  16.104  -3.628  1.00  1.43           C  
ATOM   1992  C   LEU A 128      13.081  16.983  -2.647  1.00  1.43           C  
ATOM   1993  O   LEU A 128      14.301  16.933  -2.645  1.00  1.43           O  
ATOM   1994  CB  LEU A 128      12.913  16.214  -5.036  1.00  1.43           C  
ATOM   1995  CG  LEU A 128      12.603  15.017  -5.965  1.00  1.43           C  
ATOM   1996  CD1 LEU A 128      12.924  15.322  -7.404  1.00  1.43           C  
ATOM   1997  CD2 LEU A 128      13.515  13.878  -5.566  1.00  1.43           C  
ATOM   1998  H   LEU A 128      10.542  16.861  -4.486  1.00  1.43           H  
ATOM   1999  HA  LEU A 128      12.503  15.091  -3.296  1.00  1.43           H  
ATOM   2000 1HB  LEU A 128      12.469  17.078  -5.499  1.00  1.43           H  
ATOM   2001 2HB  LEU A 128      13.989  16.345  -4.971  1.00  1.43           H  
ATOM   2002  HG  LEU A 128      11.562  14.739  -5.864  1.00  1.43           H  
ATOM   2003 1HD1 LEU A 128      12.709  14.456  -8.011  1.00  1.43           H  
ATOM   2004 2HD1 LEU A 128      12.304  16.148  -7.741  1.00  1.43           H  
ATOM   2005 3HD1 LEU A 128      13.964  15.581  -7.502  1.00  1.43           H  
ATOM   2006 1HD2 LEU A 128      13.321  13.020  -6.194  1.00  1.43           H  
ATOM   2007 2HD2 LEU A 128      14.537  14.198  -5.694  1.00  1.43           H  
ATOM   2008 3HD2 LEU A 128      13.374  13.610  -4.547  1.00  1.43           H  
ATOM   2009  N   GLU A 129      12.386  17.791  -1.834  1.00  1.47           N  
ATOM   2010  CA  GLU A 129      13.085  18.604  -0.823  1.00  1.47           C  
ATOM   2011  C   GLU A 129      14.169  19.496  -1.439  1.00  1.47           C  
ATOM   2012  O   GLU A 129      15.357  19.231  -1.318  1.00  1.47           O  
ATOM   2013  CB  GLU A 129      13.691  17.687   0.250  1.00  1.47           C  
ATOM   2014  CG  GLU A 129      12.675  16.814   0.977  1.00  1.47           C  
ATOM   2015  CD  GLU A 129      13.291  15.960   2.064  1.00  1.47           C  
ATOM   2016  OE1 GLU A 129      13.073  16.246   3.218  1.00  1.47           O  
ATOM   2017  OE2 GLU A 129      13.993  15.015   1.728  1.00  1.47           O  
ATOM   2018  H   GLU A 129      11.377  17.799  -1.888  1.00  1.47           H  
ATOM   2019  HA  GLU A 129      12.352  19.252  -0.343  1.00  1.47           H  
ATOM   2020 1HB  GLU A 129      14.427  17.025  -0.186  1.00  1.47           H  
ATOM   2021 2HB  GLU A 129      14.209  18.294   0.993  1.00  1.47           H  
ATOM   2022 1HG  GLU A 129      11.916  17.456   1.421  1.00  1.47           H  
ATOM   2023 2HG  GLU A 129      12.182  16.167   0.248  1.00  1.47           H  
ATOM   2024  N   ILE A 130      13.780  20.569  -2.115  1.00  1.45           N  
ATOM   2025  CA  ILE A 130      14.737  21.337  -2.921  1.00  1.45           C  
ATOM   2026  C   ILE A 130      16.159  21.466  -2.334  1.00  1.45           C  
ATOM   2027  O   ILE A 130      17.127  21.386  -3.093  1.00  1.45           O  
ATOM   2028  CB  ILE A 130      14.223  22.756  -3.179  1.00  1.45           C  
ATOM   2029  CG1 ILE A 130      12.905  22.688  -3.940  1.00  1.45           C  
ATOM   2030  CG2 ILE A 130      15.275  23.525  -3.998  1.00  1.45           C  
ATOM   2031  CD1 ILE A 130      13.011  21.972  -5.236  1.00  1.45           C  
ATOM   2032  H   ILE A 130      12.799  20.806  -2.141  1.00  1.45           H  
ATOM   2033  HA  ILE A 130      14.818  20.837  -3.879  1.00  1.45           H  
ATOM   2034  HB  ILE A 130      14.046  23.268  -2.233  1.00  1.45           H  
ATOM   2035 1HG1 ILE A 130      12.162  22.185  -3.324  1.00  1.45           H  
ATOM   2036 2HG1 ILE A 130      12.561  23.705  -4.137  1.00  1.45           H  
ATOM   2037 1HG2 ILE A 130      14.920  24.535  -4.190  1.00  1.45           H  
ATOM   2038 2HG2 ILE A 130      16.210  23.570  -3.436  1.00  1.45           H  
ATOM   2039 3HG2 ILE A 130      15.445  23.015  -4.945  1.00  1.45           H  
ATOM   2040 1HD1 ILE A 130      12.042  21.965  -5.732  1.00  1.45           H  
ATOM   2041 2HD1 ILE A 130      13.733  22.474  -5.855  1.00  1.45           H  
ATOM   2042 3HD1 ILE A 130      13.333  20.953  -5.054  1.00  1.45           H  
ATOM   2043  N   THR A 131      16.304  21.721  -1.026  1.00  1.36           N  
ATOM   2044  CA  THR A 131      17.639  21.836  -0.434  1.00  1.36           C  
ATOM   2045  C   THR A 131      17.819  20.853   0.744  1.00  1.36           C  
ATOM   2046  O   THR A 131      17.093  20.921   1.738  1.00  1.36           O  
ATOM   2047  CB  THR A 131      17.898  23.275   0.040  1.00  1.36           C  
ATOM   2048  OG1 THR A 131      17.773  24.177  -1.069  1.00  1.36           O  
ATOM   2049  CG2 THR A 131      19.289  23.393   0.603  1.00  1.36           C  
ATOM   2050  H   THR A 131      15.485  21.783  -0.441  1.00  1.36           H  
ATOM   2051  HA  THR A 131      18.383  21.585  -1.192  1.00  1.36           H  
ATOM   2052  HB  THR A 131      17.171  23.541   0.806  1.00  1.36           H  
ATOM   2053  HG1 THR A 131      18.103  25.043  -0.816  1.00  1.36           H  
ATOM   2054 1HG2 THR A 131      19.467  24.415   0.933  1.00  1.36           H  
ATOM   2055 2HG2 THR A 131      19.405  22.715   1.446  1.00  1.36           H  
ATOM   2056 3HG2 THR A 131      19.995  23.140  -0.176  1.00  1.36           H  
ATOM   2057  N   HIS A 132      18.810  19.958   0.633  1.00  1.23           N  
ATOM   2058  CA  HIS A 132      19.095  18.928   1.650  1.00  1.23           C  
ATOM   2059  C   HIS A 132      20.503  18.329   1.487  1.00  1.23           C  
ATOM   2060  O   HIS A 132      21.273  18.782   0.640  1.00  1.23           O  
ATOM   2061  CB  HIS A 132      18.007  17.839   1.673  1.00  1.23           C  
ATOM   2062  CG  HIS A 132      17.832  17.046   0.420  1.00  1.23           C  
ATOM   2063  ND1 HIS A 132      17.178  17.533  -0.675  1.00  1.23           N  
ATOM   2064  CD2 HIS A 132      18.161  15.782   0.116  1.00  1.23           C  
ATOM   2065  CE1 HIS A 132      17.129  16.621  -1.603  1.00  1.23           C  
ATOM   2066  NE2 HIS A 132      17.703  15.551  -1.155  1.00  1.23           N  
ATOM   2067  H   HIS A 132      19.360  19.971  -0.214  1.00  1.23           H  
ATOM   2068  HA  HIS A 132      19.077  19.396   2.633  1.00  1.23           H  
ATOM   2069 1HB  HIS A 132      18.212  17.140   2.479  1.00  1.23           H  
ATOM   2070 2HB  HIS A 132      17.043  18.300   1.899  1.00  1.23           H  
ATOM   2071  HD1 HIS A 132      16.713  18.409  -0.780  1.00  1.23           H  
ATOM   2072  HD2 HIS A 132      18.673  14.992   0.667  1.00  1.23           H  
ATOM   2073  HE1 HIS A 132      16.664  16.835  -2.557  1.00  1.23           H  
ATOM   2074  N   THR A 133      20.846  17.337   2.318  1.00  1.08           N  
ATOM   2075  CA  THR A 133      22.179  16.715   2.317  1.00  1.08           C  
ATOM   2076  C   THR A 133      22.435  15.887   1.057  1.00  1.08           C  
ATOM   2077  O   THR A 133      21.519  15.679   0.269  1.00  1.08           O  
ATOM   2078  CB  THR A 133      22.343  15.820   3.548  1.00  1.08           C  
ATOM   2079  OG1 THR A 133      21.385  14.754   3.499  1.00  1.08           O  
ATOM   2080  CG2 THR A 133      22.130  16.645   4.800  1.00  1.08           C  
ATOM   2081  H   THR A 133      20.163  17.005   2.984  1.00  1.08           H  
ATOM   2082  HA  THR A 133      22.923  17.506   2.366  1.00  1.08           H  
ATOM   2083  HB  THR A 133      23.345  15.394   3.562  1.00  1.08           H  
ATOM   2084  HG1 THR A 133      21.565  14.198   2.725  1.00  1.08           H  
ATOM   2085 1HG2 THR A 133      22.247  16.012   5.679  1.00  1.08           H  
ATOM   2086 2HG2 THR A 133      22.865  17.447   4.829  1.00  1.08           H  
ATOM   2087 3HG2 THR A 133      21.128  17.071   4.790  1.00  1.08           H  
ATOM   2088  N   SER A 134      23.689  15.447   0.859  1.00  0.94           N  
ATOM   2089  CA  SER A 134      24.063  14.749  -0.376  1.00  0.94           C  
ATOM   2090  C   SER A 134      23.258  13.486  -0.603  1.00  0.94           C  
ATOM   2091  O   SER A 134      23.005  12.720   0.333  1.00  0.94           O  
ATOM   2092  CB  SER A 134      25.543  14.359  -0.380  1.00  0.94           C  
ATOM   2093  OG  SER A 134      26.415  15.489  -0.336  1.00  0.94           O  
ATOM   2094  H   SER A 134      24.390  15.614   1.564  1.00  0.94           H  
ATOM   2095  HA  SER A 134      23.876  15.422  -1.202  1.00  0.94           H  
ATOM   2096 1HB  SER A 134      25.744  13.714   0.470  1.00  0.94           H  
ATOM   2097 2HB  SER A 134      25.749  13.779  -1.276  1.00  0.94           H  
ATOM   2098  HG  SER A 134      27.312  15.127  -0.311  1.00  0.94           H  
ATOM   2099  N   LEU A 135      22.910  13.240  -1.863  1.00  0.84           N  
ATOM   2100  CA  LEU A 135      22.185  12.020  -2.198  1.00  0.84           C  
ATOM   2101  C   LEU A 135      22.340  11.504  -3.614  1.00  0.84           C  
ATOM   2102  O   LEU A 135      22.787  12.208  -4.525  1.00  0.84           O  
ATOM   2103  CB  LEU A 135      20.690  12.213  -1.976  1.00  0.84           C  
ATOM   2104  CG  LEU A 135      20.018  13.099  -2.950  1.00  0.84           C  
ATOM   2105  CD1 LEU A 135      18.571  12.883  -2.841  1.00  0.84           C  
ATOM   2106  CD2 LEU A 135      20.394  14.506  -2.637  1.00  0.84           C  
ATOM   2107  H   LEU A 135      23.120  13.951  -2.565  1.00  0.84           H  
ATOM   2108  HA  LEU A 135      22.543  11.247  -1.526  1.00  0.84           H  
ATOM   2109 1HB  LEU A 135      20.197  11.243  -2.017  1.00  0.84           H  
ATOM   2110 2HB  LEU A 135      20.535  12.640  -0.981  1.00  0.84           H  
ATOM   2111  HG  LEU A 135      20.318  12.856  -3.966  1.00  0.84           H  
ATOM   2112 1HD1 LEU A 135      18.051  13.537  -3.537  1.00  0.84           H  
ATOM   2113 2HD1 LEU A 135      18.361  11.850  -3.071  1.00  0.84           H  
ATOM   2114 3HD1 LEU A 135      18.257  13.099  -1.832  1.00  0.84           H  
ATOM   2115 1HD2 LEU A 135      19.892  15.186  -3.321  1.00  0.84           H  
ATOM   2116 2HD2 LEU A 135      20.113  14.735  -1.630  1.00  0.84           H  
ATOM   2117 3HD2 LEU A 135      21.460  14.627  -2.725  1.00  0.84           H  
ATOM   2118  N   LEU A 136      21.930  10.252  -3.793  1.00  0.78           N  
ATOM   2119  CA  LEU A 136      21.851   9.674  -5.124  1.00  0.78           C  
ATOM   2120  C   LEU A 136      20.395   9.489  -5.567  1.00  0.78           C  
ATOM   2121  O   LEU A 136      19.587   8.858  -4.867  1.00  0.78           O  
ATOM   2122  CB  LEU A 136      22.538   8.316  -5.154  1.00  0.78           C  
ATOM   2123  CG  LEU A 136      23.991   8.280  -4.749  1.00  0.78           C  
ATOM   2124  CD1 LEU A 136      24.480   6.875  -4.788  1.00  0.78           C  
ATOM   2125  CD2 LEU A 136      24.770   9.125  -5.668  1.00  0.78           C  
ATOM   2126  H   LEU A 136      21.664   9.706  -2.978  1.00  0.78           H  
ATOM   2127  HA  LEU A 136      22.343  10.341  -5.830  1.00  0.78           H  
ATOM   2128 1HB  LEU A 136      21.997   7.647  -4.503  1.00  0.78           H  
ATOM   2129 2HB  LEU A 136      22.464   7.934  -6.162  1.00  0.78           H  
ATOM   2130  HG  LEU A 136      24.102   8.645  -3.726  1.00  0.78           H  
ATOM   2131 1HD1 LEU A 136      25.529   6.850  -4.486  1.00  0.78           H  
ATOM   2132 2HD1 LEU A 136      23.903   6.259  -4.126  1.00  0.78           H  
ATOM   2133 3HD1 LEU A 136      24.376   6.508  -5.786  1.00  0.78           H  
ATOM   2134 1HD2 LEU A 136      25.764   9.076  -5.380  1.00  0.78           H  
ATOM   2135 2HD2 LEU A 136      24.677   8.782  -6.686  1.00  0.78           H  
ATOM   2136 3HD2 LEU A 136      24.407  10.127  -5.589  1.00  0.78           H  
ATOM   2137  N   LEU A 137      20.068  10.036  -6.736  1.00  0.75           N  
ATOM   2138  CA  LEU A 137      18.727   9.884  -7.292  1.00  0.75           C  
ATOM   2139  C   LEU A 137      18.744   9.131  -8.605  1.00  0.75           C  
ATOM   2140  O   LEU A 137      19.566   9.394  -9.483  1.00  0.75           O  
ATOM   2141  CB  LEU A 137      18.044  11.244  -7.524  1.00  0.75           C  
ATOM   2142  CG  LEU A 137      17.717  12.105  -6.278  1.00  0.75           C  
ATOM   2143  CD1 LEU A 137      17.153  13.461  -6.706  1.00  0.75           C  
ATOM   2144  CD2 LEU A 137      16.719  11.375  -5.434  1.00  0.75           C  
ATOM   2145  H   LEU A 137      20.780  10.550  -7.259  1.00  0.75           H  
ATOM   2146  HA  LEU A 137      18.121   9.313  -6.590  1.00  0.75           H  
ATOM   2147 1HB  LEU A 137      18.681  11.836  -8.179  1.00  0.75           H  
ATOM   2148 2HB  LEU A 137      17.111  11.057  -8.046  1.00  0.75           H  
ATOM   2149  HG  LEU A 137      18.609  12.265  -5.706  1.00  0.75           H  
ATOM   2150 1HD1 LEU A 137      16.933  14.059  -5.821  1.00  0.75           H  
ATOM   2151 2HD1 LEU A 137      17.859  13.981  -7.317  1.00  0.75           H  
ATOM   2152 3HD1 LEU A 137      16.259  13.318  -7.268  1.00  0.75           H  
ATOM   2153 1HD2 LEU A 137      16.471  11.954  -4.553  1.00  0.75           H  
ATOM   2154 2HD2 LEU A 137      15.815  11.188  -5.998  1.00  0.75           H  
ATOM   2155 3HD2 LEU A 137      17.167  10.455  -5.152  1.00  0.75           H  
ATOM   2156  N   ALA A 138      17.808   8.213  -8.760  1.00  0.75           N  
ATOM   2157  CA  ALA A 138      17.667   7.513 -10.016  1.00  0.75           C  
ATOM   2158  C   ALA A 138      16.527   8.150 -10.767  1.00  0.75           C  
ATOM   2159  O   ALA A 138      15.448   8.332 -10.206  1.00  0.75           O  
ATOM   2160  CB  ALA A 138      17.412   6.035  -9.796  1.00  0.75           C  
ATOM   2161  H   ALA A 138      17.166   8.010  -7.995  1.00  0.75           H  
ATOM   2162  HA  ALA A 138      18.574   7.634 -10.599  1.00  0.75           H  
ATOM   2163 1HB  ALA A 138      17.295   5.551 -10.746  1.00  0.75           H  
ATOM   2164 2HB  ALA A 138      18.239   5.599  -9.272  1.00  0.75           H  
ATOM   2165 3HB  ALA A 138      16.505   5.909  -9.214  1.00  0.75           H  
ATOM   2166  N   VAL A 139      16.747   8.497 -12.019  1.00  0.78           N  
ATOM   2167  CA  VAL A 139      15.673   9.074 -12.802  1.00  0.78           C  
ATOM   2168  C   VAL A 139      15.309   8.067 -13.861  1.00  0.78           C  
ATOM   2169  O   VAL A 139      16.177   7.597 -14.608  1.00  0.78           O  
ATOM   2170  CB  VAL A 139      16.078  10.426 -13.403  1.00  0.78           C  
ATOM   2171  CG1 VAL A 139      14.917  11.003 -14.238  1.00  0.78           C  
ATOM   2172  CG2 VAL A 139      16.437  11.359 -12.261  1.00  0.78           C  
ATOM   2173  H   VAL A 139      17.672   8.361 -12.422  1.00  0.78           H  
ATOM   2174  HA  VAL A 139      14.811   9.238 -12.164  1.00  0.78           H  
ATOM   2175  HB  VAL A 139      16.939  10.287 -14.058  1.00  0.78           H  
ATOM   2176 1HG1 VAL A 139      15.203  11.962 -14.664  1.00  0.78           H  
ATOM   2177 2HG1 VAL A 139      14.662  10.312 -15.038  1.00  0.78           H  
ATOM   2178 3HG1 VAL A 139      14.045  11.137 -13.594  1.00  0.78           H  
ATOM   2179 1HG2 VAL A 139      16.748  12.318 -12.653  1.00  0.78           H  
ATOM   2180 2HG2 VAL A 139      15.584  11.485 -11.624  1.00  0.78           H  
ATOM   2181 3HG2 VAL A 139      17.234  10.924 -11.686  1.00  0.78           H  
ATOM   2182  N   LEU A 140      14.045   7.669 -13.862  1.00  0.84           N  
ATOM   2183  CA  LEU A 140      13.594   6.639 -14.768  1.00  0.84           C  
ATOM   2184  C   LEU A 140      12.733   7.177 -15.868  1.00  0.84           C  
ATOM   2185  O   LEU A 140      11.795   7.943 -15.633  1.00  0.84           O  
ATOM   2186  CB  LEU A 140      12.759   5.609 -14.037  1.00  0.84           C  
ATOM   2187  CG  LEU A 140      13.361   4.971 -12.909  1.00  0.84           C  
ATOM   2188  CD1 LEU A 140      12.365   3.992 -12.328  1.00  0.84           C  
ATOM   2189  CD2 LEU A 140      14.583   4.332 -13.307  1.00  0.84           C  
ATOM   2190  H   LEU A 140      13.394   8.109 -13.220  1.00  0.84           H  
ATOM   2191  HA  LEU A 140      14.461   6.160 -15.207  1.00  0.84           H  
ATOM   2192 1HB  LEU A 140      11.860   6.097 -13.681  1.00  0.84           H  
ATOM   2193 2HB  LEU A 140      12.482   4.845 -14.743  1.00  0.84           H  
ATOM   2194  HG  LEU A 140      13.598   5.720 -12.184  1.00  0.84           H  
ATOM   2195 1HD1 LEU A 140      12.786   3.509 -11.458  1.00  0.84           H  
ATOM   2196 2HD1 LEU A 140      11.459   4.515 -12.050  1.00  0.84           H  
ATOM   2197 3HD1 LEU A 140      12.129   3.240 -13.073  1.00  0.84           H  
ATOM   2198 1HD2 LEU A 140      15.048   3.876 -12.440  1.00  0.84           H  
ATOM   2199 2HD2 LEU A 140      14.386   3.579 -14.053  1.00  0.84           H  
ATOM   2200 3HD2 LEU A 140      15.224   5.088 -13.724  1.00  0.84           H  
ATOM   2201  N   PHE A 141      12.971   6.677 -17.060  1.00  0.93           N  
ATOM   2202  CA  PHE A 141      12.161   7.055 -18.192  1.00  0.93           C  
ATOM   2203  C   PHE A 141      11.644   5.746 -18.760  1.00  0.93           C  
ATOM   2204  O   PHE A 141      12.391   4.774 -18.790  1.00  0.93           O  
ATOM   2205  CB  PHE A 141      13.061   7.707 -19.228  1.00  0.93           C  
ATOM   2206  CG  PHE A 141      13.844   8.885 -18.736  1.00  0.93           C  
ATOM   2207  CD1 PHE A 141      15.059   8.676 -18.072  1.00  0.93           C  
ATOM   2208  CD2 PHE A 141      13.436  10.163 -18.954  1.00  0.93           C  
ATOM   2209  CE1 PHE A 141      15.817   9.736 -17.632  1.00  0.93           C  
ATOM   2210  CE2 PHE A 141      14.196  11.221 -18.522  1.00  0.93           C  
ATOM   2211  CZ  PHE A 141      15.383  11.016 -17.860  1.00  0.93           C  
ATOM   2212  H   PHE A 141      13.765   6.041 -17.175  1.00  0.93           H  
ATOM   2213  HA  PHE A 141      11.353   7.708 -17.870  1.00  0.93           H  
ATOM   2214 1HB  PHE A 141      13.752   6.977 -19.608  1.00  0.93           H  
ATOM   2215 2HB  PHE A 141      12.454   8.037 -20.072  1.00  0.93           H  
ATOM   2216  HD1 PHE A 141      15.404   7.651 -17.897  1.00  0.93           H  
ATOM   2217  HD2 PHE A 141      12.503  10.335 -19.481  1.00  0.93           H  
ATOM   2218  HE1 PHE A 141      16.759   9.556 -17.109  1.00  0.93           H  
ATOM   2219  HE2 PHE A 141      13.856  12.214 -18.706  1.00  0.93           H  
ATOM   2220  HZ  PHE A 141      15.976  11.864 -17.521  1.00  0.93           H  
ATOM   2221  N   PRO A 142      10.426   5.636 -19.250  1.00  1.07           N  
ATOM   2222  CA  PRO A 142       9.984   4.417 -19.876  1.00  1.07           C  
ATOM   2223  C   PRO A 142      10.767   4.261 -21.168  1.00  1.07           C  
ATOM   2224  O   PRO A 142      11.035   5.256 -21.845  1.00  1.07           O  
ATOM   2225  CB  PRO A 142       8.490   4.676 -20.078  1.00  1.07           C  
ATOM   2226  CG  PRO A 142       8.367   6.203 -20.125  1.00  1.07           C  
ATOM   2227  CD  PRO A 142       9.459   6.719 -19.190  1.00  1.07           C  
ATOM   2228  HA  PRO A 142      10.163   3.564 -19.204  1.00  1.07           H  
ATOM   2229 1HB  PRO A 142       8.149   4.185 -21.000  1.00  1.07           H  
ATOM   2230 2HB  PRO A 142       7.926   4.242 -19.258  1.00  1.07           H  
ATOM   2231 1HG  PRO A 142       8.489   6.563 -21.156  1.00  1.07           H  
ATOM   2232 2HG  PRO A 142       7.360   6.507 -19.803  1.00  1.07           H  
ATOM   2233 1HD  PRO A 142       9.873   7.657 -19.583  1.00  1.07           H  
ATOM   2234 2HD  PRO A 142       9.083   6.826 -18.168  1.00  1.07           H  
ATOM   2235  N   LYS A 143      11.093   3.028 -21.540  1.00  1.27           N  
ATOM   2236  CA  LYS A 143      11.785   2.772 -22.802  1.00  1.27           C  
ATOM   2237  C   LYS A 143      10.833   2.170 -23.821  1.00  1.27           C  
ATOM   2238  O   LYS A 143      10.788   2.604 -24.973  1.00  1.27           O  
ATOM   2239  CB  LYS A 143      12.966   1.827 -22.592  1.00  1.27           C  
ATOM   2240  CG  LYS A 143      13.815   1.547 -23.809  1.00  1.27           C  
ATOM   2241  CD  LYS A 143      15.009   0.668 -23.431  1.00  1.27           C  
ATOM   2242  CE  LYS A 143      15.880   0.344 -24.639  1.00  1.27           C  
ATOM   2243  NZ  LYS A 143      17.029  -0.541 -24.274  1.00  1.27           N  
ATOM   2244  H   LYS A 143      10.881   2.242 -20.935  1.00  1.27           H  
ATOM   2245  HA  LYS A 143      12.155   3.716 -23.201  1.00  1.27           H  
ATOM   2246 1HB  LYS A 143      13.597   2.185 -21.784  1.00  1.27           H  
ATOM   2247 2HB  LYS A 143      12.588   0.873 -22.305  1.00  1.27           H  
ATOM   2248 1HG  LYS A 143      13.212   1.033 -24.559  1.00  1.27           H  
ATOM   2249 2HG  LYS A 143      14.171   2.481 -24.230  1.00  1.27           H  
ATOM   2250 1HD  LYS A 143      15.616   1.185 -22.683  1.00  1.27           H  
ATOM   2251 2HD  LYS A 143      14.646  -0.262 -22.991  1.00  1.27           H  
ATOM   2252 1HE  LYS A 143      15.274  -0.156 -25.392  1.00  1.27           H  
ATOM   2253 2HE  LYS A 143      16.269   1.273 -25.056  1.00  1.27           H  
ATOM   2254 1HZ  LYS A 143      17.582  -0.732 -25.098  1.00  1.27           H  
ATOM   2255 2HZ  LYS A 143      17.606  -0.083 -23.581  1.00  1.27           H  
ATOM   2256 3HZ  LYS A 143      16.679  -1.409 -23.895  1.00  1.27           H  
ATOM   2257  N   ASP A 144      10.074   1.156 -23.391  1.00  1.56           N  
ATOM   2258  CA  ASP A 144       9.169   0.472 -24.316  1.00  1.56           C  
ATOM   2259  C   ASP A 144       7.919  -0.096 -23.646  1.00  1.56           C  
ATOM   2260  O   ASP A 144       7.900  -1.252 -23.217  1.00  1.56           O  
ATOM   2261  CB  ASP A 144       9.924  -0.658 -25.041  1.00  1.56           C  
ATOM   2262  CG  ASP A 144       9.118  -1.379 -26.161  1.00  1.56           C  
ATOM   2263  OD1 ASP A 144       7.982  -1.038 -26.384  1.00  1.56           O  
ATOM   2264  OD2 ASP A 144       9.668  -2.276 -26.765  1.00  1.56           O  
ATOM   2265  H   ASP A 144      10.161   0.861 -22.419  1.00  1.56           H  
ATOM   2266  HA  ASP A 144       8.843   1.195 -25.065  1.00  1.56           H  
ATOM   2267 1HB  ASP A 144      10.831  -0.248 -25.491  1.00  1.56           H  
ATOM   2268 2HB  ASP A 144      10.237  -1.403 -24.312  1.00  1.56           H  
ATOM   2269  N   ALA A 145       6.879   0.742 -23.559  1.00  1.94           N  
ATOM   2270  CA  ALA A 145       5.511   0.452 -23.067  1.00  1.94           C  
ATOM   2271  C   ALA A 145       5.348  -0.021 -21.610  1.00  1.94           C  
ATOM   2272  O   ALA A 145       4.230   0.022 -21.096  1.00  1.94           O  
ATOM   2273  CB  ALA A 145       4.892  -0.612 -23.959  1.00  1.94           C  
ATOM   2274  H   ALA A 145       7.036   1.675 -23.919  1.00  1.94           H  
ATOM   2275  HA  ALA A 145       4.940   1.373 -23.172  1.00  1.94           H  
ATOM   2276 1HB  ALA A 145       3.860  -0.779 -23.657  1.00  1.94           H  
ATOM   2277 2HB  ALA A 145       4.919  -0.281 -24.997  1.00  1.94           H  
ATOM   2278 3HB  ALA A 145       5.448  -1.543 -23.863  1.00  1.94           H  
ATOM   2279  N   LEU A 146       6.446  -0.358 -20.938  1.00  2.42           N  
ATOM   2280  CA  LEU A 146       6.487  -0.870 -19.565  1.00  2.42           C  
ATOM   2281  C   LEU A 146       5.697  -2.191 -19.407  1.00  2.42           C  
ATOM   2282  O   LEU A 146       4.722  -2.434 -20.114  1.00  2.42           O  
ATOM   2283  CB  LEU A 146       5.960   0.192 -18.585  1.00  2.42           C  
ATOM   2284  CG  LEU A 146       6.793   1.447 -18.511  1.00  2.42           C  
ATOM   2285  CD1 LEU A 146       6.132   2.440 -17.566  1.00  2.42           C  
ATOM   2286  CD2 LEU A 146       8.165   1.079 -18.066  1.00  2.42           C  
ATOM   2287  H   LEU A 146       7.314  -0.330 -21.454  1.00  2.42           H  
ATOM   2288  HA  LEU A 146       7.531  -1.047 -19.332  1.00  2.42           H  
ATOM   2289 1HB  LEU A 146       4.953   0.480 -18.859  1.00  2.42           H  
ATOM   2290 2HB  LEU A 146       5.912  -0.221 -17.591  1.00  2.42           H  
ATOM   2291  HG  LEU A 146       6.850   1.908 -19.497  1.00  2.42           H  
ATOM   2292 1HD1 LEU A 146       6.719   3.350 -17.507  1.00  2.42           H  
ATOM   2293 2HD1 LEU A 146       5.134   2.679 -17.932  1.00  2.42           H  
ATOM   2294 3HD1 LEU A 146       6.059   1.999 -16.587  1.00  2.42           H  
ATOM   2295 1HD2 LEU A 146       8.762   1.974 -18.024  1.00  2.42           H  
ATOM   2296 2HD2 LEU A 146       8.119   0.614 -17.085  1.00  2.42           H  
ATOM   2297 3HD2 LEU A 146       8.610   0.377 -18.777  1.00  2.42           H  
ATOM   2298  N   PRO A 147       6.096  -3.091 -18.492  1.00  2.96           N  
ATOM   2299  CA  PRO A 147       5.471  -4.388 -18.265  1.00  2.96           C  
ATOM   2300  C   PRO A 147       4.161  -4.315 -17.481  1.00  2.96           C  
ATOM   2301  O   PRO A 147       4.084  -4.770 -16.341  1.00  2.96           O  
ATOM   2302  CB  PRO A 147       6.559  -5.130 -17.486  1.00  2.96           C  
ATOM   2303  CG  PRO A 147       7.279  -4.054 -16.722  1.00  2.96           C  
ATOM   2304  CD  PRO A 147       7.296  -2.854 -17.654  1.00  2.96           C  
ATOM   2305  HA  PRO A 147       5.301  -4.872 -19.238  1.00  2.96           H  
ATOM   2306 1HB  PRO A 147       6.098  -5.878 -16.825  1.00  2.96           H  
ATOM   2307 2HB  PRO A 147       7.213  -5.676 -18.180  1.00  2.96           H  
ATOM   2308 1HG  PRO A 147       6.759  -3.853 -15.778  1.00  2.96           H  
ATOM   2309 2HG  PRO A 147       8.292  -4.395 -16.458  1.00  2.96           H  
ATOM   2310 1HD  PRO A 147       7.222  -1.941 -17.068  1.00  2.96           H  
ATOM   2311 2HD  PRO A 147       8.210  -2.893 -18.258  1.00  2.96           H  
ATOM   2312  N   ASP A 148       3.142  -3.735 -18.110  1.00  3.52           N  
ATOM   2313  CA  ASP A 148       1.846  -3.526 -17.463  1.00  3.52           C  
ATOM   2314  C   ASP A 148       0.700  -3.606 -18.468  1.00  3.52           C  
ATOM   2315  O   ASP A 148      -0.136  -2.704 -18.533  1.00  3.52           O  
ATOM   2316  OXT ASP A 148       0.474  -4.682 -19.021  1.00  3.52           O  
ATOM   2317  CB  ASP A 148       1.844  -2.158 -16.774  1.00  3.52           C  
ATOM   2318  CG  ASP A 148       0.687  -1.896 -15.828  1.00  3.52           C  
ATOM   2319  OD1 ASP A 148      -0.443  -1.852 -16.258  1.00  3.52           O  
ATOM   2320  OD2 ASP A 148       0.968  -1.745 -14.646  1.00  3.52           O  
ATOM   2321  H   ASP A 148       3.312  -3.387 -19.056  1.00  3.52           H  
ATOM   2322  HA  ASP A 148       1.702  -4.304 -16.714  1.00  3.52           H  
ATOM   2323 1HB  ASP A 148       2.724  -2.076 -16.211  1.00  3.52           H  
ATOM   2324 2HB  ASP A 148       1.869  -1.370 -17.531  1.00  3.52           H  
TER    2325
ENDMDL

REMARK ID 594413 MODEL 5 2024-02-17_00000205_1_19
PFRMAT TS
TARGET 2024-02-17_00000205_1_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   GLY A   1      -0.713   0.529  -3.346  1.00  7.78           N  
ATOM      2  CA  GLY A   1       0.280   0.072  -2.383  1.00  7.78           C  
ATOM      3  C   GLY A   1       0.159   0.864  -1.070  1.00  7.78           C  
ATOM      4  O   GLY A   1      -0.953   1.169  -0.653  1.00  7.78           O  
ATOM      5  H   GLY A   1      -1.342  -0.145  -3.764  1.00  7.78           H  
ATOM      6 1HA  GLY A   1       0.123  -0.988  -2.182  1.00  7.78           H  
ATOM      7 2HA  GLY A   1       1.257   0.158  -2.836  1.00  7.78           H  
ATOM      8  N   PRO A   2       1.280   1.225  -0.405  1.00  6.49           N  
ATOM      9  CA  PRO A   2       1.342   1.949   0.863  1.00  6.49           C  
ATOM     10  C   PRO A   2       1.058   3.448   0.734  1.00  6.49           C  
ATOM     11  O   PRO A   2       0.900   4.153   1.739  1.00  6.49           O  
ATOM     12  CB  PRO A   2       2.792   1.707   1.296  1.00  6.49           C  
ATOM     13  CG  PRO A   2       3.558   1.568   0.005  1.00  6.49           C  
ATOM     14  CD  PRO A   2       2.612   0.881  -0.956  1.00  6.49           C  
ATOM     15  HA  PRO A   2       0.644   1.490   1.573  1.00  6.49           H  
ATOM     16 1HB  PRO A   2       3.144   2.547   1.910  1.00  6.49           H  
ATOM     17 2HB  PRO A   2       2.847   0.806   1.925  1.00  6.49           H  
ATOM     18 1HG  PRO A   2       3.866   2.565  -0.351  1.00  6.49           H  
ATOM     19 2HG  PRO A   2       4.482   0.995   0.173  1.00  6.49           H  
ATOM     20 1HD  PRO A   2       2.772   1.347  -1.939  1.00  6.49           H  
ATOM     21 2HD  PRO A   2       2.774  -0.208  -0.962  1.00  6.49           H  
ATOM     22  N   ASP A   3       1.002   3.954  -0.495  1.00  4.98           N  
ATOM     23  CA  ASP A   3       0.890   5.391  -0.725  1.00  4.98           C  
ATOM     24  C   ASP A   3      -0.527   5.910  -0.479  1.00  4.98           C  
ATOM     25  O   ASP A   3      -1.241   6.277  -1.413  1.00  4.98           O  
ATOM     26  CB  ASP A   3       1.293   5.725  -2.170  1.00  4.98           C  
ATOM     27  CG  ASP A   3       1.474   7.238  -2.454  1.00  4.98           C  
ATOM     28  OD1 ASP A   3       1.702   7.973  -1.526  1.00  4.98           O  
ATOM     29  OD2 ASP A   3       1.394   7.627  -3.599  1.00  4.98           O  
ATOM     30  H   ASP A   3       1.078   3.344  -1.293  1.00  4.98           H  
ATOM     31  HA  ASP A   3       1.567   5.904  -0.041  1.00  4.98           H  
ATOM     32 1HB  ASP A   3       2.227   5.216  -2.409  1.00  4.98           H  
ATOM     33 2HB  ASP A   3       0.533   5.336  -2.851  1.00  4.98           H  
ATOM     34  N   SER A   4      -0.909   5.979   0.797  1.00  3.56           N  
ATOM     35  CA  SER A   4      -2.235   6.445   1.191  1.00  3.56           C  
ATOM     36  C   SER A   4      -2.248   7.547   2.270  1.00  3.56           C  
ATOM     37  O   SER A   4      -2.912   7.381   3.295  1.00  3.56           O  
ATOM     38  CB  SER A   4      -3.041   5.275   1.713  1.00  3.56           C  
ATOM     39  OG  SER A   4      -2.385   4.650   2.791  1.00  3.56           O  
ATOM     40  H   SER A   4      -0.250   5.628   1.489  1.00  3.56           H  
ATOM     41  HA  SER A   4      -2.735   6.837   0.305  1.00  3.56           H  
ATOM     42 1HB  SER A   4      -4.023   5.621   2.030  1.00  3.56           H  
ATOM     43 2HB  SER A   4      -3.189   4.555   0.908  1.00  3.56           H  
ATOM     44  HG  SER A   4      -1.503   4.401   2.472  1.00  3.56           H  
ATOM     45  N   PRO A   5      -1.522   8.671   2.086  1.00  2.44           N  
ATOM     46  CA  PRO A   5      -1.461   9.801   2.989  1.00  2.44           C  
ATOM     47  C   PRO A   5      -2.739  10.603   2.890  1.00  2.44           C  
ATOM     48  O   PRO A   5      -3.492  10.467   1.922  1.00  2.44           O  
ATOM     49  CB  PRO A   5      -0.290  10.606   2.454  1.00  2.44           C  
ATOM     50  CG  PRO A   5      -0.291  10.309   0.979  1.00  2.44           C  
ATOM     51  CD  PRO A   5      -0.707   8.870   0.870  1.00  2.44           C  
ATOM     52  HA  PRO A   5      -1.284   9.458   4.020  1.00  2.44           H  
ATOM     53 1HB  PRO A   5      -0.440  11.672   2.693  1.00  2.44           H  
ATOM     54 2HB  PRO A   5       0.638  10.295   2.953  1.00  2.44           H  
ATOM     55 1HG  PRO A   5      -0.984  10.990   0.455  1.00  2.44           H  
ATOM     56 2HG  PRO A   5       0.708  10.474   0.556  1.00  2.44           H  
ATOM     57 1HD  PRO A   5      -1.291   8.713  -0.051  1.00  2.44           H  
ATOM     58 2HD  PRO A   5       0.218   8.280   0.897  1.00  2.44           H  
ATOM     59  N   TRP A   6      -2.996  11.429   3.881  1.00  1.69           N  
ATOM     60  CA  TRP A   6      -4.122  12.348   3.787  1.00  1.69           C  
ATOM     61  C   TRP A   6      -3.749  13.544   2.939  1.00  1.69           C  
ATOM     62  O   TRP A   6      -2.651  14.074   3.078  1.00  1.69           O  
ATOM     63  CB  TRP A   6      -4.531  12.809   5.177  1.00  1.69           C  
ATOM     64  CG  TRP A   6      -5.460  14.018   5.246  1.00  1.69           C  
ATOM     65  CD1 TRP A   6      -6.808  14.018   5.278  1.00  1.69           C  
ATOM     66  CD2 TRP A   6      -5.070  15.431   5.285  1.00  1.69           C  
ATOM     67  NE1 TRP A   6      -7.268  15.301   5.373  1.00  1.69           N  
ATOM     68  CE2 TRP A   6      -6.225  16.163   5.387  1.00  1.69           C  
ATOM     69  CE3 TRP A   6      -3.852  16.102   5.244  1.00  1.69           C  
ATOM     70  CZ2 TRP A   6      -6.211  17.549   5.477  1.00  1.69           C  
ATOM     71  CZ3 TRP A   6      -3.823  17.482   5.332  1.00  1.69           C  
ATOM     72  CH2 TRP A   6      -4.968  18.187   5.456  1.00  1.69           C  
ATOM     73  H   TRP A   6      -2.336  11.489   4.659  1.00  1.69           H  
ATOM     74  HA  TRP A   6      -4.959  11.834   3.319  1.00  1.69           H  
ATOM     75 1HB  TRP A   6      -5.060  11.985   5.669  1.00  1.69           H  
ATOM     76 2HB  TRP A   6      -3.682  12.995   5.764  1.00  1.69           H  
ATOM     77  HD1 TRP A   6      -7.441  13.130   5.257  1.00  1.69           H  
ATOM     78  HE1 TRP A   6      -8.232  15.605   5.434  1.00  1.69           H  
ATOM     79  HE3 TRP A   6      -2.960  15.556   5.130  1.00  1.69           H  
ATOM     80  HZ2 TRP A   6      -7.133  18.133   5.561  1.00  1.69           H  
ATOM     81  HZ3 TRP A   6      -2.859  17.986   5.296  1.00  1.69           H  
ATOM     82  HH2 TRP A   6      -4.917  19.272   5.525  1.00  1.69           H  
ATOM     83  N   GLU A   7      -4.666  14.012   2.105  1.00  1.23           N  
ATOM     84  CA  GLU A   7      -4.394  15.245   1.376  1.00  1.23           C  
ATOM     85  C   GLU A   7      -5.544  16.200   1.571  1.00  1.23           C  
ATOM     86  O   GLU A   7      -6.705  15.817   1.440  1.00  1.23           O  
ATOM     87  CB  GLU A   7      -4.191  15.015  -0.130  1.00  1.23           C  
ATOM     88  CG  GLU A   7      -2.996  14.157  -0.525  1.00  1.23           C  
ATOM     89  CD  GLU A   7      -2.792  14.031  -2.051  1.00  1.23           C  
ATOM     90  OE1 GLU A   7      -3.218  14.909  -2.793  1.00  1.23           O  
ATOM     91  OE2 GLU A   7      -2.218  13.048  -2.466  1.00  1.23           O  
ATOM     92  H   GLU A   7      -5.547  13.534   1.991  1.00  1.23           H  
ATOM     93  HA  GLU A   7      -3.503  15.716   1.784  1.00  1.23           H  
ATOM     94 1HB  GLU A   7      -5.088  14.568  -0.556  1.00  1.23           H  
ATOM     95 2HB  GLU A   7      -4.049  15.978  -0.601  1.00  1.23           H  
ATOM     96 1HG  GLU A   7      -2.118  14.623  -0.102  1.00  1.23           H  
ATOM     97 2HG  GLU A   7      -3.095  13.162  -0.084  1.00  1.23           H  
ATOM     98  N   GLY A   8      -5.209  17.451   1.835  1.00  0.98           N  
ATOM     99  CA  GLY A   8      -6.215  18.477   2.052  1.00  0.98           C  
ATOM    100  C   GLY A   8      -5.553  19.743   2.555  1.00  0.98           C  
ATOM    101  O   GLY A   8      -4.362  19.945   2.305  1.00  0.98           O  
ATOM    102  H   GLY A   8      -4.216  17.676   1.940  1.00  0.98           H  
ATOM    103 1HA  GLY A   8      -6.748  18.680   1.123  1.00  0.98           H  
ATOM    104 2HA  GLY A   8      -6.947  18.122   2.772  1.00  0.98           H  
ATOM    105  N   SER A   9      -6.303  20.590   3.249  1.00  0.89           N  
ATOM    106  CA  SER A   9      -5.733  21.852   3.703  1.00  0.89           C  
ATOM    107  C   SER A   9      -5.717  22.018   5.218  1.00  0.89           C  
ATOM    108  O   SER A   9      -6.558  21.458   5.927  1.00  0.89           O  
ATOM    109  CB  SER A   9      -6.501  23.010   3.093  1.00  0.89           C  
ATOM    110  OG  SER A   9      -6.406  23.002   1.689  1.00  0.89           O  
ATOM    111  H   SER A   9      -7.276  20.341   3.443  1.00  0.89           H  
ATOM    112  HA  SER A   9      -4.705  21.893   3.367  1.00  0.89           H  
ATOM    113 1HB  SER A   9      -7.540  22.948   3.391  1.00  0.89           H  
ATOM    114 2HB  SER A   9      -6.105  23.950   3.484  1.00  0.89           H  
ATOM    115  HG  SER A   9      -7.003  23.687   1.382  1.00  0.89           H  
ATOM    116  N   LEU A  10      -4.755  22.806   5.691  1.00  0.91           N  
ATOM    117  CA  LEU A  10      -4.687  23.190   7.097  1.00  0.91           C  
ATOM    118  C   LEU A  10      -5.222  24.612   7.194  1.00  0.91           C  
ATOM    119  O   LEU A  10      -4.920  25.435   6.329  1.00  0.91           O  
ATOM    120  CB  LEU A  10      -3.244  23.133   7.642  1.00  0.91           C  
ATOM    121  CG  LEU A  10      -2.513  21.779   7.591  1.00  0.91           C  
ATOM    122  CD1 LEU A  10      -1.107  21.979   8.177  1.00  0.91           C  
ATOM    123  CD2 LEU A  10      -3.315  20.723   8.361  1.00  0.91           C  
ATOM    124  H   LEU A  10      -4.080  23.182   5.023  1.00  0.91           H  
ATOM    125  HA  LEU A  10      -5.325  22.534   7.690  1.00  0.91           H  
ATOM    126 1HB  LEU A  10      -2.639  23.846   7.080  1.00  0.91           H  
ATOM    127 2HB  LEU A  10      -3.263  23.455   8.684  1.00  0.91           H  
ATOM    128  HG  LEU A  10      -2.400  21.459   6.552  1.00  0.91           H  
ATOM    129 1HD1 LEU A  10      -0.555  21.060   8.142  1.00  0.91           H  
ATOM    130 2HD1 LEU A  10      -0.592  22.725   7.602  1.00  0.91           H  
ATOM    131 3HD1 LEU A  10      -1.186  22.312   9.211  1.00  0.91           H  
ATOM    132 1HD2 LEU A  10      -2.804  19.770   8.330  1.00  0.91           H  
ATOM    133 2HD2 LEU A  10      -3.434  21.033   9.400  1.00  0.91           H  
ATOM    134 3HD2 LEU A  10      -4.295  20.620   7.898  1.00  0.91           H  
ATOM    135  N   ASP A  11      -5.975  24.913   8.256  1.00  1.04           N  
ATOM    136  CA  ASP A  11      -6.566  26.249   8.442  1.00  1.04           C  
ATOM    137  C   ASP A  11      -6.429  26.825   9.853  1.00  1.04           C  
ATOM    138  O   ASP A  11      -7.020  26.320  10.817  1.00  1.04           O  
ATOM    139  CB  ASP A  11      -8.047  26.212   8.042  1.00  1.04           C  
ATOM    140  CG  ASP A  11      -8.819  27.566   8.156  1.00  1.04           C  
ATOM    141  OD1 ASP A  11      -8.325  28.548   8.708  1.00  1.04           O  
ATOM    142  OD2 ASP A  11      -9.962  27.565   7.725  1.00  1.04           O  
ATOM    143  H   ASP A  11      -6.203  24.175   8.922  1.00  1.04           H  
ATOM    144  HA  ASP A  11      -6.055  26.936   7.767  1.00  1.04           H  
ATOM    145 1HB  ASP A  11      -8.117  25.881   7.006  1.00  1.04           H  
ATOM    146 2HB  ASP A  11      -8.561  25.467   8.638  1.00  1.04           H  
ATOM    147  N   MET A  12      -5.592  27.858   9.971  1.00  1.23           N  
ATOM    148  CA  MET A  12      -5.319  28.530  11.237  1.00  1.23           C  
ATOM    149  C   MET A  12      -5.716  30.010  11.205  1.00  1.23           C  
ATOM    150  O   MET A  12      -5.143  30.848  11.917  1.00  1.23           O  
ATOM    151  CB  MET A  12      -3.881  28.313  11.679  1.00  1.23           C  
ATOM    152  CG  MET A  12      -3.585  26.906  12.179  1.00  1.23           C  
ATOM    153  SD  MET A  12      -1.883  26.674  12.669  1.00  1.23           S  
ATOM    154  CE  MET A  12      -1.698  27.811  14.013  1.00  1.23           C  
ATOM    155  H   MET A  12      -5.172  28.241   9.118  1.00  1.23           H  
ATOM    156  HA  MET A  12      -5.945  28.067  11.996  1.00  1.23           H  
ATOM    157 1HB  MET A  12      -3.236  28.476  10.828  1.00  1.23           H  
ATOM    158 2HB  MET A  12      -3.613  29.029  12.456  1.00  1.23           H  
ATOM    159 1HG  MET A  12      -4.208  26.707  13.031  1.00  1.23           H  
ATOM    160 2HG  MET A  12      -3.825  26.178  11.407  1.00  1.23           H  
ATOM    161 1HE  MET A  12      -0.684  27.766  14.369  1.00  1.23           H  
ATOM    162 2HE  MET A  12      -1.912  28.822  13.674  1.00  1.23           H  
ATOM    163 3HE  MET A  12      -2.380  27.557  14.808  1.00  1.23           H  
ATOM    164  N   PHE A  13      -6.719  30.319  10.378  1.00  1.42           N  
ATOM    165  CA  PHE A  13      -7.336  31.643  10.204  1.00  1.42           C  
ATOM    166  C   PHE A  13      -6.422  32.879  10.202  1.00  1.42           C  
ATOM    167  O   PHE A  13      -6.259  33.532   9.169  1.00  1.42           O  
ATOM    168  CB  PHE A  13      -8.403  31.836  11.293  1.00  1.42           C  
ATOM    169  CG  PHE A  13      -9.140  33.153  11.234  1.00  1.42           C  
ATOM    170  CD1 PHE A  13     -10.115  33.372  10.276  1.00  1.42           C  
ATOM    171  CD2 PHE A  13      -8.869  34.168  12.149  1.00  1.42           C  
ATOM    172  CE1 PHE A  13     -10.799  34.574  10.225  1.00  1.42           C  
ATOM    173  CE2 PHE A  13      -9.547  35.366  12.099  1.00  1.42           C  
ATOM    174  CZ  PHE A  13     -10.514  35.571  11.136  1.00  1.42           C  
ATOM    175  H   PHE A  13      -7.129  29.559   9.812  1.00  1.42           H  
ATOM    176  HA  PHE A  13      -7.851  31.618   9.241  1.00  1.42           H  
ATOM    177 1HB  PHE A  13      -9.139  31.035  11.210  1.00  1.42           H  
ATOM    178 2HB  PHE A  13      -7.943  31.749  12.274  1.00  1.42           H  
ATOM    179  HD1 PHE A  13     -10.339  32.581   9.558  1.00  1.42           H  
ATOM    180  HD2 PHE A  13      -8.110  34.007  12.912  1.00  1.42           H  
ATOM    181  HE1 PHE A  13     -11.563  34.733   9.464  1.00  1.42           H  
ATOM    182  HE2 PHE A  13      -9.323  36.151  12.821  1.00  1.42           H  
ATOM    183  HZ  PHE A  13     -11.052  36.517  11.097  1.00  1.42           H  
ATOM    184  N   SER A  14      -5.813  33.199  11.346  1.00  1.54           N  
ATOM    185  CA  SER A  14      -4.983  34.394  11.501  1.00  1.54           C  
ATOM    186  C   SER A  14      -3.735  34.346  10.635  1.00  1.54           C  
ATOM    187  O   SER A  14      -3.147  35.376  10.301  1.00  1.54           O  
ATOM    188  CB  SER A  14      -4.608  34.562  12.963  1.00  1.54           C  
ATOM    189  OG  SER A  14      -3.773  33.520  13.398  1.00  1.54           O  
ATOM    190  H   SER A  14      -5.914  32.559  12.122  1.00  1.54           H  
ATOM    191  HA  SER A  14      -5.575  35.258  11.196  1.00  1.54           H  
ATOM    192 1HB  SER A  14      -4.108  35.518  13.105  1.00  1.54           H  
ATOM    193 2HB  SER A  14      -5.517  34.574  13.562  1.00  1.54           H  
ATOM    194  HG  SER A  14      -4.165  32.704  13.051  1.00  1.54           H  
ATOM    195  N   ILE A  15      -3.360  33.138  10.257  1.00  1.53           N  
ATOM    196  CA  ILE A  15      -2.220  32.892   9.393  1.00  1.53           C  
ATOM    197  C   ILE A  15      -2.654  32.156   8.122  1.00  1.53           C  
ATOM    198  O   ILE A  15      -1.865  31.444   7.497  1.00  1.53           O  
ATOM    199  CB  ILE A  15      -1.126  32.135  10.137  1.00  1.53           C  
ATOM    200  CG1 ILE A  15      -1.676  30.891  10.647  1.00  1.53           C  
ATOM    201  CG2 ILE A  15      -0.559  32.968  11.297  1.00  1.53           C  
ATOM    202  CD1 ILE A  15      -0.642  30.024  11.135  1.00  1.53           C  
ATOM    203  H   ILE A  15      -3.906  32.355  10.617  1.00  1.53           H  
ATOM    204  HA  ILE A  15      -1.804  33.851   9.091  1.00  1.53           H  
ATOM    205  HB  ILE A  15      -0.322  31.889   9.442  1.00  1.53           H  
ATOM    206 1HG1 ILE A  15      -2.369  31.112  11.461  1.00  1.53           H  
ATOM    207 2HG1 ILE A  15      -2.227  30.387   9.850  1.00  1.53           H  
ATOM    208 1HG2 ILE A  15       0.218  32.401  11.804  1.00  1.53           H  
ATOM    209 2HG2 ILE A  15      -0.138  33.894  10.908  1.00  1.53           H  
ATOM    210 3HG2 ILE A  15      -1.353  33.203  12.007  1.00  1.53           H  
ATOM    211 1HD1 ILE A  15      -1.069  29.132  11.494  1.00  1.53           H  
ATOM    212 2HD1 ILE A  15      -0.000  29.814  10.306  1.00  1.53           H  
ATOM    213 3HD1 ILE A  15      -0.089  30.511  11.932  1.00  1.53           H  
ATOM    214  N   LYS A  16      -3.920  32.341   7.753  1.00  1.40           N  
ATOM    215  CA  LYS A  16      -4.548  31.766   6.568  1.00  1.40           C  
ATOM    216  C   LYS A  16      -4.531  30.231   6.506  1.00  1.40           C  
ATOM    217  O   LYS A  16      -4.840  29.548   7.495  1.00  1.40           O  
ATOM    218  CB  LYS A  16      -3.884  32.345   5.305  1.00  1.40           C  
ATOM    219  CG  LYS A  16      -3.966  33.865   5.199  1.00  1.40           C  
ATOM    220  CD  LYS A  16      -3.388  34.358   3.879  1.00  1.40           C  
ATOM    221  CE  LYS A  16      -3.461  35.877   3.773  1.00  1.40           C  
ATOM    222  NZ  LYS A  16      -2.873  36.373   2.498  1.00  1.40           N  
ATOM    223  H   LYS A  16      -4.515  32.939   8.327  1.00  1.40           H  
ATOM    224  HA  LYS A  16      -5.595  32.074   6.570  1.00  1.40           H  
ATOM    225 1HB  LYS A  16      -2.840  32.038   5.238  1.00  1.40           H  
ATOM    226 2HB  LYS A  16      -4.404  31.975   4.420  1.00  1.40           H  
ATOM    227 1HG  LYS A  16      -5.010  34.174   5.271  1.00  1.40           H  
ATOM    228 2HG  LYS A  16      -3.415  34.320   6.021  1.00  1.40           H  
ATOM    229 1HD  LYS A  16      -2.345  34.044   3.799  1.00  1.40           H  
ATOM    230 2HD  LYS A  16      -3.947  33.918   3.053  1.00  1.40           H  
ATOM    231 1HE  LYS A  16      -4.503  36.188   3.826  1.00  1.40           H  
ATOM    232 2HE  LYS A  16      -2.917  36.320   4.607  1.00  1.40           H  
ATOM    233 1HZ  LYS A  16      -2.940  37.381   2.465  1.00  1.40           H  
ATOM    234 2HZ  LYS A  16      -1.902  36.099   2.444  1.00  1.40           H  
ATOM    235 3HZ  LYS A  16      -3.378  35.977   1.718  1.00  1.40           H  
ATOM    236  N   HIS A  17      -4.185  29.692   5.339  1.00  1.21           N  
ATOM    237  CA  HIS A  17      -4.263  28.261   5.109  1.00  1.21           C  
ATOM    238  C   HIS A  17      -3.354  27.775   3.990  1.00  1.21           C  
ATOM    239  O   HIS A  17      -2.866  28.565   3.177  1.00  1.21           O  
ATOM    240  CB  HIS A  17      -5.712  27.902   4.738  1.00  1.21           C  
ATOM    241  CG  HIS A  17      -6.203  28.562   3.485  1.00  1.21           C  
ATOM    242  ND1 HIS A  17      -6.745  29.841   3.468  1.00  1.21           N  
ATOM    243  CD2 HIS A  17      -6.229  28.126   2.205  1.00  1.21           C  
ATOM    244  CE1 HIS A  17      -7.077  30.157   2.227  1.00  1.21           C  
ATOM    245  NE2 HIS A  17      -6.778  29.135   1.442  1.00  1.21           N  
ATOM    246  H   HIS A  17      -3.893  30.281   4.579  1.00  1.21           H  
ATOM    247  HA  HIS A  17      -3.984  27.731   6.018  1.00  1.21           H  
ATOM    248 1HB  HIS A  17      -5.797  26.834   4.581  1.00  1.21           H  
ATOM    249 2HB  HIS A  17      -6.380  28.166   5.560  1.00  1.21           H  
ATOM    250  HD2 HIS A  17      -5.876  27.156   1.849  1.00  1.21           H  
ATOM    251  HE1 HIS A  17      -7.524  31.097   1.907  1.00  1.21           H  
ATOM    252  HE2 HIS A  17      -6.924  29.096   0.443  1.00  1.21           H  
ATOM    253  N   PHE A  18      -3.138  26.461   3.936  1.00  1.04           N  
ATOM    254  CA  PHE A  18      -2.397  25.900   2.800  1.00  1.04           C  
ATOM    255  C   PHE A  18      -2.675  24.427   2.549  1.00  1.04           C  
ATOM    256  O   PHE A  18      -3.165  23.715   3.432  1.00  1.04           O  
ATOM    257  CB  PHE A  18      -0.899  26.122   2.943  1.00  1.04           C  
ATOM    258  CG  PHE A  18      -0.200  25.452   4.067  1.00  1.04           C  
ATOM    259  CD1 PHE A  18       0.386  24.205   3.893  1.00  1.04           C  
ATOM    260  CD2 PHE A  18      -0.089  26.066   5.282  1.00  1.04           C  
ATOM    261  CE1 PHE A  18       1.059  23.594   4.922  1.00  1.04           C  
ATOM    262  CE2 PHE A  18       0.576  25.459   6.297  1.00  1.04           C  
ATOM    263  CZ  PHE A  18       1.149  24.223   6.127  1.00  1.04           C  
ATOM    264  H   PHE A  18      -3.552  25.877   4.665  1.00  1.04           H  
ATOM    265  HA  PHE A  18      -2.709  26.438   1.903  1.00  1.04           H  
ATOM    266 1HB  PHE A  18      -0.424  25.793   2.028  1.00  1.04           H  
ATOM    267 2HB  PHE A  18      -0.714  27.178   3.020  1.00  1.04           H  
ATOM    268  HD1 PHE A  18       0.313  23.717   2.927  1.00  1.04           H  
ATOM    269  HD2 PHE A  18      -0.532  27.052   5.431  1.00  1.04           H  
ATOM    270  HE1 PHE A  18       1.523  22.618   4.777  1.00  1.04           H  
ATOM    271  HE2 PHE A  18       0.664  25.959   7.226  1.00  1.04           H  
ATOM    272  HZ  PHE A  18       1.682  23.753   6.953  1.00  1.04           H  
ATOM    273  N   ARG A  19      -2.340  23.957   1.340  1.00  0.92           N  
ATOM    274  CA  ARG A  19      -2.528  22.546   1.005  1.00  0.92           C  
ATOM    275  C   ARG A  19      -1.322  21.713   1.415  1.00  0.92           C  
ATOM    276  O   ARG A  19      -0.167  22.092   1.172  1.00  0.92           O  
ATOM    277  CB  ARG A  19      -2.822  22.331  -0.472  1.00  0.92           C  
ATOM    278  CG  ARG A  19      -3.149  20.861  -0.824  1.00  0.92           C  
ATOM    279  CD  ARG A  19      -3.491  20.637  -2.254  1.00  0.92           C  
ATOM    280  NE  ARG A  19      -3.755  19.213  -2.520  1.00  0.92           N  
ATOM    281  CZ  ARG A  19      -4.975  18.632  -2.442  1.00  0.92           C  
ATOM    282  NH1 ARG A  19      -6.027  19.361  -2.134  1.00  0.92           N  
ATOM    283  NH2 ARG A  19      -5.128  17.334  -2.671  1.00  0.92           N  
ATOM    284  H   ARG A  19      -1.915  24.578   0.641  1.00  0.92           H  
ATOM    285  HA  ARG A  19      -3.393  22.180   1.551  1.00  0.92           H  
ATOM    286 1HB  ARG A  19      -3.671  22.945  -0.767  1.00  0.92           H  
ATOM    287 2HB  ARG A  19      -1.965  22.645  -1.068  1.00  0.92           H  
ATOM    288 1HG  ARG A  19      -2.294  20.232  -0.593  1.00  0.92           H  
ATOM    289 2HG  ARG A  19      -3.998  20.538  -0.222  1.00  0.92           H  
ATOM    290 1HD  ARG A  19      -4.384  21.205  -2.509  1.00  0.92           H  
ATOM    291 2HD  ARG A  19      -2.665  20.957  -2.884  1.00  0.92           H  
ATOM    292  HE  ARG A  19      -2.964  18.620  -2.756  1.00  0.92           H  
ATOM    293 1HH1 ARG A  19      -5.921  20.350  -1.954  1.00  0.92           H  
ATOM    294 2HH1 ARG A  19      -6.939  18.931  -2.077  1.00  0.92           H  
ATOM    295 1HH2 ARG A  19      -4.322  16.726  -2.893  1.00  0.92           H  
ATOM    296 2HH2 ARG A  19      -6.043  16.918  -2.605  1.00  0.92           H  
ATOM    297  N   ALA A  20      -1.600  20.569   2.027  1.00  0.86           N  
ATOM    298  CA  ALA A  20      -0.561  19.683   2.516  1.00  0.86           C  
ATOM    299  C   ALA A  20      -0.931  18.205   2.390  1.00  0.86           C  
ATOM    300  O   ALA A  20      -2.104  17.818   2.341  1.00  0.86           O  
ATOM    301  CB  ALA A  20      -0.278  20.011   3.975  1.00  0.86           C  
ATOM    302  H   ALA A  20      -2.577  20.328   2.175  1.00  0.86           H  
ATOM    303  HA  ALA A  20       0.333  19.851   1.923  1.00  0.86           H  
ATOM    304 1HB  ALA A  20       0.529  19.371   4.344  1.00  0.86           H  
ATOM    305 2HB  ALA A  20       0.016  21.042   4.056  1.00  0.86           H  
ATOM    306 3HB  ALA A  20      -1.175  19.841   4.562  1.00  0.86           H  
ATOM    307  N   LYS A  21       0.109  17.380   2.325  1.00  0.85           N  
ATOM    308  CA  LYS A  21      -0.013  15.934   2.278  1.00  0.85           C  
ATOM    309  C   LYS A  21       0.560  15.381   3.568  1.00  0.85           C  
ATOM    310  O   LYS A  21       1.739  15.570   3.865  1.00  0.85           O  
ATOM    311  CB  LYS A  21       0.701  15.385   1.047  1.00  0.85           C  
ATOM    312  CG  LYS A  21       0.594  13.881   0.867  1.00  0.85           C  
ATOM    313  CD  LYS A  21       1.052  13.466  -0.535  1.00  0.85           C  
ATOM    314  CE  LYS A  21       2.564  13.484  -0.676  1.00  0.85           C  
ATOM    315  NZ  LYS A  21       2.995  12.969  -2.008  1.00  0.85           N  
ATOM    316  H   LYS A  21       1.038  17.782   2.346  1.00  0.85           H  
ATOM    317  HA  LYS A  21      -1.062  15.665   2.225  1.00  0.85           H  
ATOM    318 1HB  LYS A  21       0.288  15.853   0.152  1.00  0.85           H  
ATOM    319 2HB  LYS A  21       1.759  15.646   1.097  1.00  0.85           H  
ATOM    320 1HG  LYS A  21       1.225  13.386   1.607  1.00  0.85           H  
ATOM    321 2HG  LYS A  21      -0.434  13.561   1.033  1.00  0.85           H  
ATOM    322 1HD  LYS A  21       0.677  12.476  -0.774  1.00  0.85           H  
ATOM    323 2HD  LYS A  21       0.625  14.164  -1.261  1.00  0.85           H  
ATOM    324 1HE  LYS A  21       2.926  14.504  -0.553  1.00  0.85           H  
ATOM    325 2HE  LYS A  21       3.000  12.856   0.104  1.00  0.85           H  
ATOM    326 1HZ  LYS A  21       4.004  12.989  -2.070  1.00  0.85           H  
ATOM    327 2HZ  LYS A  21       2.667  12.014  -2.125  1.00  0.85           H  
ATOM    328 3HZ  LYS A  21       2.600  13.550  -2.736  1.00  0.85           H  
ATOM    329  N   ALA A  22      -0.290  14.740   4.351  1.00  0.88           N  
ATOM    330  CA  ALA A  22       0.079  14.284   5.674  1.00  0.88           C  
ATOM    331  C   ALA A  22       0.530  12.828   5.675  1.00  0.88           C  
ATOM    332  O   ALA A  22      -0.282  11.895   5.552  1.00  0.88           O  
ATOM    333  CB  ALA A  22      -1.089  14.514   6.598  1.00  0.88           C  
ATOM    334  H   ALA A  22      -1.226  14.571   4.007  1.00  0.88           H  
ATOM    335  HA  ALA A  22       0.910  14.894   6.015  1.00  0.88           H  
ATOM    336 1HB  ALA A  22      -0.869  14.290   7.569  1.00  0.88           H  
ATOM    337 2HB  ALA A  22      -1.357  15.535   6.568  1.00  0.88           H  
ATOM    338 3HB  ALA A  22      -1.893  13.929   6.278  1.00  0.88           H  
ATOM    339  N   GLN A  23       1.844  12.641   5.788  1.00  0.92           N  
ATOM    340  CA  GLN A  23       2.447  11.314   5.732  1.00  0.92           C  
ATOM    341  C   GLN A  23       2.593  10.677   7.094  1.00  0.92           C  
ATOM    342  O   GLN A  23       3.243  11.222   7.989  1.00  0.92           O  
ATOM    343  CB  GLN A  23       3.812  11.368   5.048  1.00  0.92           C  
ATOM    344  CG  GLN A  23       4.580  10.038   5.066  1.00  0.92           C  
ATOM    345  CD  GLN A  23       3.923   8.928   4.266  1.00  0.92           C  
ATOM    346  OE1 GLN A  23       3.678   9.063   3.060  1.00  0.92           O  
ATOM    347  NE2 GLN A  23       3.651   7.800   4.939  1.00  0.92           N  
ATOM    348  H   GLN A  23       2.439  13.463   5.916  1.00  0.92           H  
ATOM    349  HA  GLN A  23       1.798  10.674   5.139  1.00  0.92           H  
ATOM    350 1HB  GLN A  23       3.685  11.673   4.009  1.00  0.92           H  
ATOM    351 2HB  GLN A  23       4.430  12.121   5.538  1.00  0.92           H  
ATOM    352 1HG  GLN A  23       5.576  10.203   4.660  1.00  0.92           H  
ATOM    353 2HG  GLN A  23       4.655   9.697   6.098  1.00  0.92           H  
ATOM    354 1HE2 GLN A  23       3.230   7.024   4.471  1.00  0.92           H  
ATOM    355 2HE2 GLN A  23       3.887   7.725   5.942  1.00  0.92           H  
ATOM    356  N   LEU A  24       1.953   9.530   7.278  1.00  0.97           N  
ATOM    357  CA  LEU A  24       2.035   8.865   8.568  1.00  0.97           C  
ATOM    358  C   LEU A  24       3.460   8.443   8.843  1.00  0.97           C  
ATOM    359  O   LEU A  24       4.097   7.805   7.995  1.00  0.97           O  
ATOM    360  CB  LEU A  24       1.076   7.664   8.618  1.00  0.97           C  
ATOM    361  CG  LEU A  24       1.064   6.875   9.950  1.00  0.97           C  
ATOM    362  CD1 LEU A  24       0.603   7.769  11.052  1.00  0.97           C  
ATOM    363  CD2 LEU A  24       0.110   5.668   9.826  1.00  0.97           C  
ATOM    364  H   LEU A  24       1.417   9.122   6.524  1.00  0.97           H  
ATOM    365  HA  LEU A  24       1.742   9.563   9.347  1.00  0.97           H  
ATOM    366 1HB  LEU A  24       0.063   8.026   8.438  1.00  0.97           H  
ATOM    367 2HB  LEU A  24       1.343   6.970   7.822  1.00  0.97           H  
ATOM    368  HG  LEU A  24       2.072   6.524  10.191  1.00  0.97           H  
ATOM    369 1HD1 LEU A  24       0.592   7.195  11.976  1.00  0.97           H  
ATOM    370 2HD1 LEU A  24       1.282   8.612  11.157  1.00  0.97           H  
ATOM    371 3HD1 LEU A  24      -0.377   8.130  10.840  1.00  0.97           H  
ATOM    372 1HD2 LEU A  24       0.099   5.117  10.770  1.00  0.97           H  
ATOM    373 2HD2 LEU A  24      -0.892   6.003   9.597  1.00  0.97           H  
ATOM    374 3HD2 LEU A  24       0.455   5.012   9.029  1.00  0.97           H  
ATOM    375  N   ILE A  25       3.975   8.836  10.009  1.00  1.04           N  
ATOM    376  CA  ILE A  25       5.325   8.485  10.385  1.00  1.04           C  
ATOM    377  C   ILE A  25       5.286   7.451  11.504  1.00  1.04           C  
ATOM    378  O   ILE A  25       5.840   6.365  11.374  1.00  1.04           O  
ATOM    379  CB  ILE A  25       6.110   9.704  10.876  1.00  1.04           C  
ATOM    380  CG1 ILE A  25       6.107  10.842   9.837  1.00  1.04           C  
ATOM    381  CG2 ILE A  25       7.494   9.233  11.119  1.00  1.04           C  
ATOM    382  CD1 ILE A  25       6.709  10.484   8.503  1.00  1.04           C  
ATOM    383  H   ILE A  25       3.422   9.394  10.655  1.00  1.04           H  
ATOM    384  HA  ILE A  25       5.838   8.052   9.529  1.00  1.04           H  
ATOM    385  HB  ILE A  25       5.678  10.090  11.800  1.00  1.04           H  
ATOM    386 1HG1 ILE A  25       5.079  11.151   9.680  1.00  1.04           H  
ATOM    387 2HG1 ILE A  25       6.653  11.683  10.248  1.00  1.04           H  
ATOM    388 1HG2 ILE A  25       8.092  10.016  11.467  1.00  1.04           H  
ATOM    389 2HG2 ILE A  25       7.458   8.444  11.850  1.00  1.04           H  
ATOM    390 3HG2 ILE A  25       7.917   8.845  10.194  1.00  1.04           H  
ATOM    391 1HD1 ILE A  25       6.657  11.343   7.836  1.00  1.04           H  
ATOM    392 2HD1 ILE A  25       7.751  10.191   8.641  1.00  1.04           H  
ATOM    393 3HD1 ILE A  25       6.155   9.655   8.069  1.00  1.04           H  
ATOM    394  N   SER A  26       4.596   7.793  12.595  1.00  1.12           N  
ATOM    395  CA  SER A  26       4.488   6.895  13.748  1.00  1.12           C  
ATOM    396  C   SER A  26       3.042   6.605  14.089  1.00  1.12           C  
ATOM    397  O   SER A  26       2.159   7.431  13.854  1.00  1.12           O  
ATOM    398  CB  SER A  26       5.208   7.437  14.956  1.00  1.12           C  
ATOM    399  OG  SER A  26       6.574   7.495  14.735  1.00  1.12           O  
ATOM    400  H   SER A  26       4.130   8.698  12.608  1.00  1.12           H  
ATOM    401  HA  SER A  26       4.962   5.946  13.491  1.00  1.12           H  
ATOM    402 1HB  SER A  26       4.833   8.414  15.200  1.00  1.12           H  
ATOM    403 2HB  SER A  26       5.009   6.793  15.808  1.00  1.12           H  
ATOM    404  HG  SER A  26       6.851   6.542  14.783  1.00  1.12           H  
ATOM    405  N   GLY A  27       2.821   5.453  14.706  1.00  1.23           N  
ATOM    406  CA  GLY A  27       1.499   4.985  15.085  1.00  1.23           C  
ATOM    407  C   GLY A  27       1.043   4.071  13.966  1.00  1.23           C  
ATOM    408  O   GLY A  27       1.495   4.222  12.832  1.00  1.23           O  
ATOM    409  H   GLY A  27       3.609   4.849  14.912  1.00  1.23           H  
ATOM    410 1HA  GLY A  27       1.549   4.444  16.032  1.00  1.23           H  
ATOM    411 2HA  GLY A  27       0.811   5.816  15.207  1.00  1.23           H  
ATOM    412  N   HIS A  28       0.177   3.111  14.259  1.00  1.33           N  
ATOM    413  CA  HIS A  28      -0.265   2.199  13.203  1.00  1.33           C  
ATOM    414  C   HIS A  28      -1.763   2.283  12.957  1.00  1.33           C  
ATOM    415  O   HIS A  28      -2.316   1.609  12.081  1.00  1.33           O  
ATOM    416  CB  HIS A  28       0.139   0.767  13.551  1.00  1.33           C  
ATOM    417  CG  HIS A  28       1.640   0.566  13.640  1.00  1.33           C  
ATOM    418  ND1 HIS A  28       2.461   0.608  12.531  1.00  1.33           N  
ATOM    419  CD2 HIS A  28       2.455   0.330  14.700  1.00  1.33           C  
ATOM    420  CE1 HIS A  28       3.713   0.399  12.901  1.00  1.33           C  
ATOM    421  NE2 HIS A  28       3.738   0.223  14.211  1.00  1.33           N  
ATOM    422  H   HIS A  28      -0.163   3.005  15.209  1.00  1.33           H  
ATOM    423  HA  HIS A  28       0.225   2.459  12.265  1.00  1.33           H  
ATOM    424 1HB  HIS A  28      -0.304   0.486  14.508  1.00  1.33           H  
ATOM    425 2HB  HIS A  28      -0.252   0.086  12.796  1.00  1.33           H  
ATOM    426  HD1 HIS A  28       2.172   0.770  11.587  1.00  1.33           H  
ATOM    427  HD2 HIS A  28       2.267   0.217  15.768  1.00  1.33           H  
ATOM    428  HE1 HIS A  28       4.511   0.390  12.161  1.00  1.33           H  
ATOM    429  N   SER A  29      -2.424   3.167  13.683  1.00  1.42           N  
ATOM    430  CA  SER A  29      -3.866   3.313  13.578  1.00  1.42           C  
ATOM    431  C   SER A  29      -4.261   4.176  12.389  1.00  1.42           C  
ATOM    432  O   SER A  29      -4.732   5.312  12.504  1.00  1.42           O  
ATOM    433  CB  SER A  29      -4.423   3.811  14.881  1.00  1.42           C  
ATOM    434  OG  SER A  29      -4.248   2.829  15.874  1.00  1.42           O  
ATOM    435  H   SER A  29      -1.917   3.728  14.352  1.00  1.42           H  
ATOM    436  HA  SER A  29      -4.292   2.323  13.414  1.00  1.42           H  
ATOM    437 1HB  SER A  29      -3.929   4.736  15.184  1.00  1.42           H  
ATOM    438 2HB  SER A  29      -5.483   4.024  14.761  1.00  1.42           H  
ATOM    439  HG  SER A  29      -3.374   2.984  16.320  1.00  1.42           H  
ATOM    440  N   CYS A  30      -4.117   3.570  11.229  1.00  1.47           N  
ATOM    441  CA  CYS A  30      -4.356   4.219   9.962  1.00  1.47           C  
ATOM    442  C   CYS A  30      -5.779   4.758   9.871  1.00  1.47           C  
ATOM    443  O   CYS A  30      -5.990   5.804   9.271  1.00  1.47           O  
ATOM    444  CB  CYS A  30      -4.066   3.238   8.844  1.00  1.47           C  
ATOM    445  SG  CYS A  30      -2.313   2.791   8.783  1.00  1.47           S  
ATOM    446  H   CYS A  30      -3.735   2.623  11.258  1.00  1.47           H  
ATOM    447  HA  CYS A  30      -3.659   5.053   9.869  1.00  1.47           H  
ATOM    448 1HB  CYS A  30      -4.654   2.329   8.990  1.00  1.47           H  
ATOM    449 2HB  CYS A  30      -4.350   3.673   7.886  1.00  1.47           H  
ATOM    450  HG  CYS A  30      -2.277   2.245  10.019  1.00  1.47           H  
ATOM    451  N   GLN A  31      -6.759   4.094  10.496  1.00  1.48           N  
ATOM    452  CA  GLN A  31      -8.137   4.600  10.458  1.00  1.48           C  
ATOM    453  C   GLN A  31      -8.258   5.999  11.086  1.00  1.48           C  
ATOM    454  O   GLN A  31      -9.136   6.786  10.732  1.00  1.48           O  
ATOM    455  CB  GLN A  31      -9.094   3.642  11.163  1.00  1.48           C  
ATOM    456  CG  GLN A  31      -9.293   2.317  10.454  1.00  1.48           C  
ATOM    457  CD  GLN A  31      -8.250   1.278  10.774  1.00  1.48           C  
ATOM    458  OE1 GLN A  31      -7.075   1.596  11.015  1.00  1.48           O  
ATOM    459  NE2 GLN A  31      -8.671   0.018  10.795  1.00  1.48           N  
ATOM    460  H   GLN A  31      -6.545   3.238  10.987  1.00  1.48           H  
ATOM    461  HA  GLN A  31      -8.443   4.666   9.417  1.00  1.48           H  
ATOM    462 1HB  GLN A  31      -8.737   3.443  12.172  1.00  1.48           H  
ATOM    463 2HB  GLN A  31     -10.077   4.114  11.254  1.00  1.48           H  
ATOM    464 1HG  GLN A  31     -10.251   1.921  10.756  1.00  1.48           H  
ATOM    465 2HG  GLN A  31      -9.289   2.490   9.375  1.00  1.48           H  
ATOM    466 1HE2 GLN A  31      -8.041  -0.723  11.004  1.00  1.48           H  
ATOM    467 2HE2 GLN A  31      -9.667  -0.201  10.604  1.00  1.48           H  
ATOM    468  N   LEU A  32      -7.364   6.316  12.022  1.00  1.43           N  
ATOM    469  CA  LEU A  32      -7.358   7.605  12.695  1.00  1.43           C  
ATOM    470  C   LEU A  32      -6.954   8.651  11.683  1.00  1.43           C  
ATOM    471  O   LEU A  32      -7.470   9.766  11.654  1.00  1.43           O  
ATOM    472  CB  LEU A  32      -6.360   7.571  13.847  1.00  1.43           C  
ATOM    473  CG  LEU A  32      -6.277   8.754  14.712  1.00  1.43           C  
ATOM    474  CD1 LEU A  32      -7.557   8.998  15.313  1.00  1.43           C  
ATOM    475  CD2 LEU A  32      -5.265   8.503  15.743  1.00  1.43           C  
ATOM    476  H   LEU A  32      -6.622   5.662  12.257  1.00  1.43           H  
ATOM    477  HA  LEU A  32      -8.357   7.831  13.063  1.00  1.43           H  
ATOM    478 1HB  LEU A  32      -6.572   6.707  14.472  1.00  1.43           H  
ATOM    479 2HB  LEU A  32      -5.368   7.447  13.429  1.00  1.43           H  
ATOM    480  HG  LEU A  32      -6.025   9.603  14.132  1.00  1.43           H  
ATOM    481 1HD1 LEU A  32      -7.508   9.872  15.944  1.00  1.43           H  
ATOM    482 2HD1 LEU A  32      -8.258   9.136  14.521  1.00  1.43           H  
ATOM    483 3HD1 LEU A  32      -7.834   8.163  15.897  1.00  1.43           H  
ATOM    484 1HD2 LEU A  32      -5.205   9.340  16.402  1.00  1.43           H  
ATOM    485 2HD2 LEU A  32      -5.568   7.634  16.294  1.00  1.43           H  
ATOM    486 3HD2 LEU A  32      -4.300   8.326  15.290  1.00  1.43           H  
ATOM    487  N   VAL A  33      -5.983   8.270  10.864  1.00  1.35           N  
ATOM    488  CA  VAL A  33      -5.422   9.141   9.843  1.00  1.35           C  
ATOM    489  C   VAL A  33      -6.437   9.337   8.709  1.00  1.35           C  
ATOM    490  O   VAL A  33      -6.695  10.451   8.254  1.00  1.35           O  
ATOM    491  CB  VAL A  33      -4.160   8.486   9.268  1.00  1.35           C  
ATOM    492  CG1 VAL A  33      -3.571   9.348   8.162  1.00  1.35           C  
ATOM    493  CG2 VAL A  33      -3.222   8.160  10.393  1.00  1.35           C  
ATOM    494  H   VAL A  33      -5.620   7.319  10.990  1.00  1.35           H  
ATOM    495  HA  VAL A  33      -5.184  10.106  10.279  1.00  1.35           H  
ATOM    496  HB  VAL A  33      -4.434   7.562   8.786  1.00  1.35           H  
ATOM    497 1HG1 VAL A  33      -2.698   8.850   7.738  1.00  1.35           H  
ATOM    498 2HG1 VAL A  33      -4.318   9.495   7.382  1.00  1.35           H  
ATOM    499 3HG1 VAL A  33      -3.278  10.309   8.563  1.00  1.35           H  
ATOM    500 1HG2 VAL A  33      -2.368   7.664   9.982  1.00  1.35           H  
ATOM    501 2HG2 VAL A  33      -2.919   9.034  10.902  1.00  1.35           H  
ATOM    502 3HG2 VAL A  33      -3.731   7.496  11.095  1.00  1.35           H  
ATOM    503  N   GLN A  34      -7.043   8.228   8.281  1.00  1.25           N  
ATOM    504  CA  GLN A  34      -8.026   8.205   7.196  1.00  1.25           C  
ATOM    505  C   GLN A  34      -9.262   9.027   7.546  1.00  1.25           C  
ATOM    506  O   GLN A  34      -9.876   9.644   6.678  1.00  1.25           O  
ATOM    507  CB  GLN A  34      -8.428   6.763   6.885  1.00  1.25           C  
ATOM    508  CG  GLN A  34      -7.318   5.932   6.240  1.00  1.25           C  
ATOM    509  CD  GLN A  34      -7.693   4.465   6.086  1.00  1.25           C  
ATOM    510  OE1 GLN A  34      -8.594   3.952   6.763  1.00  1.25           O  
ATOM    511  NE2 GLN A  34      -6.996   3.778   5.189  1.00  1.25           N  
ATOM    512  H   GLN A  34      -6.783   7.348   8.717  1.00  1.25           H  
ATOM    513  HA  GLN A  34      -7.570   8.641   6.309  1.00  1.25           H  
ATOM    514 1HB  GLN A  34      -8.731   6.276   7.801  1.00  1.25           H  
ATOM    515 2HB  GLN A  34      -9.287   6.761   6.216  1.00  1.25           H  
ATOM    516 1HG  GLN A  34      -7.114   6.335   5.248  1.00  1.25           H  
ATOM    517 2HG  GLN A  34      -6.423   5.999   6.851  1.00  1.25           H  
ATOM    518 1HE2 GLN A  34      -7.191   2.809   5.036  1.00  1.25           H  
ATOM    519 2HE2 GLN A  34      -6.272   4.234   4.664  1.00  1.25           H  
ATOM    520  N   ALA A  35      -9.605   9.051   8.833  1.00  1.15           N  
ATOM    521  CA  ALA A  35     -10.733   9.795   9.379  1.00  1.15           C  
ATOM    522  C   ALA A  35     -10.625  11.316   9.176  1.00  1.15           C  
ATOM    523  O   ALA A  35     -11.625  12.021   9.321  1.00  1.15           O  
ATOM    524  CB  ALA A  35     -10.865   9.510  10.864  1.00  1.15           C  
ATOM    525  H   ALA A  35      -9.078   8.474   9.488  1.00  1.15           H  
ATOM    526  HA  ALA A  35     -11.631   9.452   8.868  1.00  1.15           H  
ATOM    527 1HB  ALA A  35     -11.732  10.031  11.266  1.00  1.15           H  
ATOM    528 2HB  ALA A  35     -10.976   8.446  11.016  1.00  1.15           H  
ATOM    529 3HB  ALA A  35      -9.972   9.850  11.366  1.00  1.15           H  
ATOM    530  N   LEU A  36      -9.426  11.844   8.916  1.00  1.07           N  
ATOM    531  CA  LEU A  36      -9.268  13.287   8.776  1.00  1.07           C  
ATOM    532  C   LEU A  36     -10.082  13.838   7.565  1.00  1.07           C  
ATOM    533  O   LEU A  36     -10.115  13.207   6.508  1.00  1.07           O  
ATOM    534  CB  LEU A  36      -7.779  13.606   8.585  1.00  1.07           C  
ATOM    535  CG  LEU A  36      -6.844  13.332   9.766  1.00  1.07           C  
ATOM    536  CD1 LEU A  36      -5.384  13.576   9.299  1.00  1.07           C  
ATOM    537  CD2 LEU A  36      -7.241  14.211  10.932  1.00  1.07           C  
ATOM    538  H   LEU A  36      -8.609  11.243   8.784  1.00  1.07           H  
ATOM    539  HA  LEU A  36      -9.602  13.721   9.711  1.00  1.07           H  
ATOM    540 1HB  LEU A  36      -7.419  12.982   7.778  1.00  1.07           H  
ATOM    541 2HB  LEU A  36      -7.668  14.649   8.290  1.00  1.07           H  
ATOM    542  HG  LEU A  36      -6.928  12.284  10.073  1.00  1.07           H  
ATOM    543 1HD1 LEU A  36      -4.699  13.381  10.106  1.00  1.07           H  
ATOM    544 2HD1 LEU A  36      -5.165  12.903   8.467  1.00  1.07           H  
ATOM    545 3HD1 LEU A  36      -5.263  14.598   8.974  1.00  1.07           H  
ATOM    546 1HD2 LEU A  36      -6.590  14.014  11.766  1.00  1.07           H  
ATOM    547 2HD2 LEU A  36      -7.168  15.260  10.650  1.00  1.07           H  
ATOM    548 3HD2 LEU A  36      -8.264  13.971  11.208  1.00  1.07           H  
ATOM    549  N   PRO A  37     -10.729  15.021   7.694  1.00  0.99           N  
ATOM    550  CA  PRO A  37     -11.536  15.743   6.708  1.00  0.99           C  
ATOM    551  C   PRO A  37     -10.700  16.454   5.682  1.00  0.99           C  
ATOM    552  O   PRO A  37      -9.503  16.605   5.868  1.00  0.99           O  
ATOM    553  CB  PRO A  37     -12.264  16.774   7.547  1.00  0.99           C  
ATOM    554  CG  PRO A  37     -11.314  17.073   8.622  1.00  0.99           C  
ATOM    555  CD  PRO A  37     -10.663  15.730   8.962  1.00  0.99           C  
ATOM    556  HA  PRO A  37     -12.238  15.043   6.228  1.00  0.99           H  
ATOM    557 1HB  PRO A  37     -12.511  17.659   6.946  1.00  0.99           H  
ATOM    558 2HB  PRO A  37     -13.211  16.361   7.924  1.00  0.99           H  
ATOM    559 1HG  PRO A  37     -10.573  17.795   8.267  1.00  0.99           H  
ATOM    560 2HG  PRO A  37     -11.861  17.560   9.430  1.00  0.99           H  
ATOM    561 1HD  PRO A  37      -9.628  15.904   9.282  1.00  0.99           H  
ATOM    562 2HD  PRO A  37     -11.270  15.192   9.710  1.00  0.99           H  
ATOM    563  N   ASP A  38     -11.334  16.972   4.637  1.00  0.93           N  
ATOM    564  CA  ASP A  38     -10.611  17.737   3.622  1.00  0.93           C  
ATOM    565  C   ASP A  38      -9.880  18.959   4.200  1.00  0.93           C  
ATOM    566  O   ASP A  38      -8.845  19.359   3.662  1.00  0.93           O  
ATOM    567  CB  ASP A  38     -11.573  18.225   2.547  1.00  0.93           C  
ATOM    568  CG  ASP A  38     -12.139  17.107   1.672  1.00  0.93           C  
ATOM    569  OD1 ASP A  38     -11.643  16.007   1.728  1.00  0.93           O  
ATOM    570  OD2 ASP A  38     -13.074  17.371   0.958  1.00  0.93           O  
ATOM    571  H   ASP A  38     -12.326  16.820   4.528  1.00  0.93           H  
ATOM    572  HA  ASP A  38      -9.867  17.082   3.165  1.00  0.93           H  
ATOM    573 1HB  ASP A  38     -12.401  18.754   3.016  1.00  0.93           H  
ATOM    574 2HB  ASP A  38     -11.057  18.939   1.905  1.00  0.93           H  
ATOM    575  N   VAL A  39     -10.458  19.586   5.229  1.00  0.89           N  
ATOM    576  CA  VAL A  39      -9.840  20.751   5.856  1.00  0.89           C  
ATOM    577  C   VAL A  39      -9.721  20.552   7.360  1.00  0.89           C  
ATOM    578  O   VAL A  39     -10.713  20.265   8.037  1.00  0.89           O  
ATOM    579  CB  VAL A  39     -10.638  22.048   5.599  1.00  0.89           C  
ATOM    580  CG1 VAL A  39      -9.930  23.237   6.311  1.00  0.89           C  
ATOM    581  CG2 VAL A  39     -10.755  22.294   4.098  1.00  0.89           C  
ATOM    582  H   VAL A  39     -11.317  19.218   5.604  1.00  0.89           H  
ATOM    583  HA  VAL A  39      -8.844  20.877   5.444  1.00  0.89           H  
ATOM    584  HB  VAL A  39     -11.634  21.952   6.029  1.00  0.89           H  
ATOM    585 1HG1 VAL A  39     -10.493  24.154   6.142  1.00  0.89           H  
ATOM    586 2HG1 VAL A  39      -9.872  23.051   7.381  1.00  0.89           H  
ATOM    587 3HG1 VAL A  39      -8.920  23.352   5.910  1.00  0.89           H  
ATOM    588 1HG2 VAL A  39     -11.320  23.209   3.924  1.00  0.89           H  
ATOM    589 2HG2 VAL A  39      -9.765  22.394   3.670  1.00  0.89           H  
ATOM    590 3HG2 VAL A  39     -11.268  21.462   3.626  1.00  0.89           H  
ATOM    591  N   ILE A  40      -8.522  20.750   7.887  1.00  0.86           N  
ATOM    592  CA  ILE A  40      -8.308  20.615   9.317  1.00  0.86           C  
ATOM    593  C   ILE A  40      -8.190  21.996   9.950  1.00  0.86           C  
ATOM    594  O   ILE A  40      -7.177  22.688   9.799  1.00  0.86           O  
ATOM    595  CB  ILE A  40      -7.054  19.777   9.577  1.00  0.86           C  
ATOM    596  CG1 ILE A  40      -7.213  18.406   8.929  1.00  0.86           C  
ATOM    597  CG2 ILE A  40      -6.807  19.634  11.022  1.00  0.86           C  
ATOM    598  CD1 ILE A  40      -5.966  17.574   8.968  1.00  0.86           C  
ATOM    599  H   ILE A  40      -7.749  20.989   7.267  1.00  0.86           H  
ATOM    600  HA  ILE A  40      -9.163  20.106   9.755  1.00  0.86           H  
ATOM    601  HB  ILE A  40      -6.206  20.256   9.114  1.00  0.86           H  
ATOM    602 1HG1 ILE A  40      -7.998  17.861   9.428  1.00  0.86           H  
ATOM    603 2HG1 ILE A  40      -7.501  18.542   7.891  1.00  0.86           H  
ATOM    604 1HG2 ILE A  40      -5.925  19.034  11.136  1.00  0.86           H  
ATOM    605 2HG2 ILE A  40      -6.661  20.618  11.466  1.00  0.86           H  
ATOM    606 3HG2 ILE A  40      -7.631  19.147  11.504  1.00  0.86           H  
ATOM    607 1HD1 ILE A  40      -6.164  16.629   8.478  1.00  0.86           H  
ATOM    608 2HD1 ILE A  40      -5.164  18.091   8.446  1.00  0.86           H  
ATOM    609 3HD1 ILE A  40      -5.671  17.398  10.001  1.00  0.86           H  
ATOM    610  N   ARG A  41      -9.243  22.387  10.664  1.00  0.84           N  
ATOM    611  CA  ARG A  41      -9.355  23.739  11.200  1.00  0.84           C  
ATOM    612  C   ARG A  41      -9.094  23.850  12.691  1.00  0.84           C  
ATOM    613  O   ARG A  41      -9.610  23.073  13.500  1.00  0.84           O  
ATOM    614  CB  ARG A  41     -10.728  24.318  10.889  1.00  0.84           C  
ATOM    615  CG  ARG A  41     -10.975  25.730  11.434  1.00  0.84           C  
ATOM    616  CD  ARG A  41     -12.247  26.323  10.915  1.00  0.84           C  
ATOM    617  NE  ARG A  41     -12.154  26.722   9.508  1.00  0.84           N  
ATOM    618  CZ  ARG A  41     -13.191  26.955   8.695  1.00  0.84           C  
ATOM    619  NH1 ARG A  41     -14.435  26.805   9.107  1.00  0.84           N  
ATOM    620  NH2 ARG A  41     -12.921  27.342   7.471  1.00  0.84           N  
ATOM    621  H   ARG A  41     -10.015  21.744  10.782  1.00  0.84           H  
ATOM    622  HA  ARG A  41      -8.618  24.359  10.696  1.00  0.84           H  
ATOM    623 1HB  ARG A  41     -10.862  24.361   9.807  1.00  0.84           H  
ATOM    624 2HB  ARG A  41     -11.500  23.664  11.291  1.00  0.84           H  
ATOM    625 1HG  ARG A  41     -11.033  25.697  12.522  1.00  0.84           H  
ATOM    626 2HG  ARG A  41     -10.146  26.381  11.133  1.00  0.84           H  
ATOM    627 1HD  ARG A  41     -13.047  25.592  11.009  1.00  0.84           H  
ATOM    628 2HD  ARG A  41     -12.493  27.206  11.502  1.00  0.84           H  
ATOM    629  HE  ARG A  41     -11.226  26.885   9.090  1.00  0.84           H  
ATOM    630 1HH1 ARG A  41     -14.619  26.508  10.054  1.00  0.84           H  
ATOM    631 2HH1 ARG A  41     -15.200  26.988   8.476  1.00  0.84           H  
ATOM    632 1HH2 ARG A  41     -11.920  27.457   7.220  1.00  0.84           H  
ATOM    633 2HH2 ARG A  41     -13.657  27.535   6.812  1.00  0.84           H  
ATOM    634  N   SER A  42      -8.300  24.851  13.041  1.00  0.82           N  
ATOM    635  CA  SER A  42      -7.943  25.117  14.420  1.00  0.82           C  
ATOM    636  C   SER A  42      -9.135  25.358  15.325  1.00  0.82           C  
ATOM    637  O   SER A  42     -10.099  26.036  14.966  1.00  0.82           O  
ATOM    638  CB  SER A  42      -7.039  26.314  14.511  1.00  0.82           C  
ATOM    639  OG  SER A  42      -6.775  26.639  15.860  1.00  0.82           O  
ATOM    640  H   SER A  42      -7.900  25.432  12.301  1.00  0.82           H  
ATOM    641  HA  SER A  42      -7.396  24.257  14.796  1.00  0.82           H  
ATOM    642 1HB  SER A  42      -6.123  26.090  14.000  1.00  0.82           H  
ATOM    643 2HB  SER A  42      -7.495  27.162  14.005  1.00  0.82           H  
ATOM    644  HG  SER A  42      -6.627  25.775  16.307  1.00  0.82           H  
ATOM    645  N   ALA A  43      -9.023  24.810  16.518  1.00  0.81           N  
ATOM    646  CA  ALA A  43      -9.971  24.916  17.599  1.00  0.81           C  
ATOM    647  C   ALA A  43      -9.297  25.519  18.827  1.00  0.81           C  
ATOM    648  O   ALA A  43      -9.776  25.348  19.950  1.00  0.81           O  
ATOM    649  CB  ALA A  43     -10.520  23.544  17.933  1.00  0.81           C  
ATOM    650  H   ALA A  43      -8.195  24.273  16.692  1.00  0.81           H  
ATOM    651  HA  ALA A  43     -10.781  25.576  17.290  1.00  0.81           H  
ATOM    652 1HB  ALA A  43     -11.241  23.627  18.744  1.00  0.81           H  
ATOM    653 2HB  ALA A  43     -11.008  23.121  17.055  1.00  0.81           H  
ATOM    654 3HB  ALA A  43      -9.703  22.892  18.240  1.00  0.81           H  
ATOM    655  N   GLY A  44      -8.176  26.217  18.619  1.00  0.79           N  
ATOM    656  CA  GLY A  44      -7.468  26.833  19.746  1.00  0.79           C  
ATOM    657  C   GLY A  44      -5.947  26.654  19.714  1.00  0.79           C  
ATOM    658  O   GLY A  44      -5.362  26.259  18.701  1.00  0.79           O  
ATOM    659  H   GLY A  44      -7.826  26.329  17.668  1.00  0.79           H  
ATOM    660 1HA  GLY A  44      -7.700  27.898  19.766  1.00  0.79           H  
ATOM    661 2HA  GLY A  44      -7.851  26.419  20.677  1.00  0.79           H  
ATOM    662  N   ARG A  45      -5.305  26.985  20.836  1.00  0.78           N  
ATOM    663  CA  ARG A  45      -3.847  26.904  20.966  1.00  0.78           C  
ATOM    664  C   ARG A  45      -3.548  26.247  22.299  1.00  0.78           C  
ATOM    665  O   ARG A  45      -4.285  26.462  23.265  1.00  0.78           O  
ATOM    666  CB  ARG A  45      -3.218  28.300  20.959  1.00  0.78           C  
ATOM    667  CG  ARG A  45      -3.434  29.102  19.675  1.00  0.78           C  
ATOM    668  CD  ARG A  45      -2.665  28.614  18.507  1.00  0.78           C  
ATOM    669  NE  ARG A  45      -2.914  29.477  17.370  1.00  0.78           N  
ATOM    670  CZ  ARG A  45      -3.938  29.245  16.532  1.00  0.78           C  
ATOM    671  NH1 ARG A  45      -4.668  28.187  16.770  1.00  0.78           N  
ATOM    672  NH2 ARG A  45      -4.222  30.039  15.510  1.00  0.78           N  
ATOM    673  H   ARG A  45      -5.845  27.301  21.629  1.00  0.78           H  
ATOM    674  HA  ARG A  45      -3.430  26.295  20.163  1.00  0.78           H  
ATOM    675 1HB  ARG A  45      -3.612  28.882  21.787  1.00  0.78           H  
ATOM    676 2HB  ARG A  45      -2.139  28.204  21.108  1.00  0.78           H  
ATOM    677 1HG  ARG A  45      -4.486  29.098  19.408  1.00  0.78           H  
ATOM    678 2HG  ARG A  45      -3.122  30.131  19.855  1.00  0.78           H  
ATOM    679 1HD  ARG A  45      -1.596  28.627  18.725  1.00  0.78           H  
ATOM    680 2HD  ARG A  45      -2.974  27.603  18.249  1.00  0.78           H  
ATOM    681  HE  ARG A  45      -2.336  30.306  17.236  1.00  0.78           H  
ATOM    682 1HH1 ARG A  45      -4.453  27.582  17.566  1.00  0.78           H  
ATOM    683 2HH1 ARG A  45      -5.452  27.924  16.198  1.00  0.78           H  
ATOM    684 1HH2 ARG A  45      -3.675  30.869  15.324  1.00  0.78           H  
ATOM    685 2HH2 ARG A  45      -5.021  29.825  14.934  1.00  0.78           H  
ATOM    686  N   LEU A  46      -2.477  25.467  22.367  1.00  0.76           N  
ATOM    687  CA  LEU A  46      -2.102  24.846  23.626  1.00  0.76           C  
ATOM    688  C   LEU A  46      -0.636  25.094  23.997  1.00  0.76           C  
ATOM    689  O   LEU A  46       0.229  25.144  23.116  1.00  0.76           O  
ATOM    690  CB  LEU A  46      -2.316  23.337  23.517  1.00  0.76           C  
ATOM    691  CG  LEU A  46      -3.736  22.865  23.297  1.00  0.76           C  
ATOM    692  CD1 LEU A  46      -3.717  21.383  22.981  1.00  0.76           C  
ATOM    693  CD2 LEU A  46      -4.545  23.139  24.537  1.00  0.76           C  
ATOM    694  H   LEU A  46      -1.919  25.309  21.529  1.00  0.76           H  
ATOM    695  HA  LEU A  46      -2.771  25.223  24.386  1.00  0.76           H  
ATOM    696 1HB  LEU A  46      -1.714  22.967  22.686  1.00  0.76           H  
ATOM    697 2HB  LEU A  46      -1.951  22.876  24.431  1.00  0.76           H  
ATOM    698  HG  LEU A  46      -4.177  23.394  22.466  1.00  0.76           H  
ATOM    699 1HD1 LEU A  46      -4.728  21.036  22.832  1.00  0.76           H  
ATOM    700 2HD1 LEU A  46      -3.132  21.212  22.076  1.00  0.76           H  
ATOM    701 3HD1 LEU A  46      -3.272  20.844  23.805  1.00  0.76           H  
ATOM    702 1HD2 LEU A  46      -5.569  22.799  24.389  1.00  0.76           H  
ATOM    703 2HD2 LEU A  46      -4.110  22.616  25.376  1.00  0.76           H  
ATOM    704 3HD2 LEU A  46      -4.546  24.211  24.741  1.00  0.76           H  
ATOM    705  N   PRO A  47      -0.310  25.304  25.282  1.00  0.76           N  
ATOM    706  CA  PRO A  47       1.043  25.281  25.788  1.00  0.76           C  
ATOM    707  C   PRO A  47       1.581  23.865  25.575  1.00  0.76           C  
ATOM    708  O   PRO A  47       0.826  22.908  25.795  1.00  0.76           O  
ATOM    709  CB  PRO A  47       0.868  25.609  27.277  1.00  0.76           C  
ATOM    710  CG  PRO A  47      -0.467  26.328  27.360  1.00  0.76           C  
ATOM    711  CD  PRO A  47      -1.326  25.703  26.273  1.00  0.76           C  
ATOM    712  HA  PRO A  47       1.616  26.062  25.277  1.00  0.76           H  
ATOM    713 1HB  PRO A  47       0.890  24.686  27.874  1.00  0.76           H  
ATOM    714 2HB  PRO A  47       1.706  26.232  27.624  1.00  0.76           H  
ATOM    715 1HG  PRO A  47      -0.902  26.203  28.365  1.00  0.76           H  
ATOM    716 2HG  PRO A  47      -0.323  27.410  27.213  1.00  0.76           H  
ATOM    717 1HD  PRO A  47      -1.885  24.829  26.645  1.00  0.76           H  
ATOM    718 2HD  PRO A  47      -1.981  26.499  25.882  1.00  0.76           H  
ATOM    719  N   PRO A  48       2.875  23.677  25.278  1.00  0.77           N  
ATOM    720  CA  PRO A  48       3.536  22.387  25.179  1.00  0.77           C  
ATOM    721  C   PRO A  48       3.300  21.522  26.412  1.00  0.77           C  
ATOM    722  O   PRO A  48       3.154  20.308  26.308  1.00  0.77           O  
ATOM    723  CB  PRO A  48       5.006  22.796  25.051  1.00  0.77           C  
ATOM    724  CG  PRO A  48       4.960  24.149  24.379  1.00  0.77           C  
ATOM    725  CD  PRO A  48       3.744  24.827  24.961  1.00  0.77           C  
ATOM    726  HA  PRO A  48       3.179  21.874  24.280  1.00  0.77           H  
ATOM    727 1HB  PRO A  48       5.479  22.818  26.045  1.00  0.77           H  
ATOM    728 2HB  PRO A  48       5.547  22.048  24.459  1.00  0.77           H  
ATOM    729 1HG  PRO A  48       5.890  24.710  24.567  1.00  0.77           H  
ATOM    730 2HG  PRO A  48       4.879  24.030  23.288  1.00  0.77           H  
ATOM    731 1HD  PRO A  48       3.992  25.405  25.864  1.00  0.77           H  
ATOM    732 2HD  PRO A  48       3.315  25.444  24.166  1.00  0.77           H  
ATOM    733  N   SER A  49       3.166  22.161  27.583  1.00  0.78           N  
ATOM    734  CA  SER A  49       2.939  21.442  28.834  1.00  0.78           C  
ATOM    735  C   SER A  49       1.633  20.653  28.801  1.00  0.78           C  
ATOM    736  O   SER A  49       1.546  19.545  29.336  1.00  0.78           O  
ATOM    737  CB  SER A  49       2.918  22.412  29.999  1.00  0.78           C  
ATOM    738  OG  SER A  49       4.173  23.013  30.187  1.00  0.78           O  
ATOM    739  H   SER A  49       3.265  23.164  27.616  1.00  0.78           H  
ATOM    740  HA  SER A  49       3.758  20.736  28.979  1.00  0.78           H  
ATOM    741 1HB  SER A  49       2.166  23.180  29.816  1.00  0.78           H  
ATOM    742 2HB  SER A  49       2.628  21.882  30.904  1.00  0.78           H  
ATOM    743  HG  SER A  49       4.082  23.581  30.959  1.00  0.78           H  
ATOM    744  N   HIS A  50       0.610  21.234  28.173  1.00  0.80           N  
ATOM    745  CA  HIS A  50      -0.697  20.607  28.083  1.00  0.80           C  
ATOM    746  C   HIS A  50      -0.593  19.446  27.141  1.00  0.80           C  
ATOM    747  O   HIS A  50      -1.091  18.358  27.421  1.00  0.80           O  
ATOM    748  CB  HIS A  50      -1.774  21.545  27.556  1.00  0.80           C  
ATOM    749  CG  HIS A  50      -3.113  20.870  27.446  1.00  0.80           C  
ATOM    750  ND1 HIS A  50      -3.408  19.999  26.421  1.00  0.80           N  
ATOM    751  CD2 HIS A  50      -4.231  20.947  28.204  1.00  0.80           C  
ATOM    752  CE1 HIS A  50      -4.638  19.556  26.556  1.00  0.80           C  
ATOM    753  NE2 HIS A  50      -5.168  20.116  27.628  1.00  0.80           N  
ATOM    754  H   HIS A  50       0.754  22.114  27.691  1.00  0.80           H  
ATOM    755  HA  HIS A  50      -1.007  20.234  29.057  1.00  0.80           H  
ATOM    756 1HB  HIS A  50      -1.869  22.407  28.216  1.00  0.80           H  
ATOM    757 2HB  HIS A  50      -1.489  21.915  26.574  1.00  0.80           H  
ATOM    758  HD1 HIS A  50      -2.768  19.713  25.704  1.00  0.80           H  
ATOM    759  HD2 HIS A  50      -4.479  21.507  29.105  1.00  0.80           H  
ATOM    760  HE1 HIS A  50      -5.049  18.850  25.837  1.00  0.80           H  
ATOM    761  N   VAL A  51       0.016  19.698  25.992  1.00  0.83           N  
ATOM    762  CA  VAL A  51       0.118  18.684  24.964  1.00  0.83           C  
ATOM    763  C   VAL A  51       0.884  17.480  25.489  1.00  0.83           C  
ATOM    764  O   VAL A  51       0.497  16.332  25.256  1.00  0.83           O  
ATOM    765  CB  VAL A  51       0.802  19.280  23.749  1.00  0.83           C  
ATOM    766  CG1 VAL A  51       1.090  18.185  22.711  1.00  0.83           C  
ATOM    767  CG2 VAL A  51      -0.102  20.377  23.245  1.00  0.83           C  
ATOM    768  H   VAL A  51       0.415  20.629  25.841  1.00  0.83           H  
ATOM    769  HA  VAL A  51      -0.884  18.371  24.679  1.00  0.83           H  
ATOM    770  HB  VAL A  51       1.766  19.707  24.036  1.00  0.83           H  
ATOM    771 1HG1 VAL A  51       1.581  18.629  21.846  1.00  0.83           H  
ATOM    772 2HG1 VAL A  51       1.744  17.433  23.151  1.00  0.83           H  
ATOM    773 3HG1 VAL A  51       0.156  17.719  22.398  1.00  0.83           H  
ATOM    774 1HG2 VAL A  51       0.330  20.849  22.398  1.00  0.83           H  
ATOM    775 2HG2 VAL A  51      -1.062  19.953  22.973  1.00  0.83           H  
ATOM    776 3HG2 VAL A  51      -0.238  21.114  24.037  1.00  0.83           H  
ATOM    777  N   TRP A  52       1.959  17.731  26.217  1.00  0.85           N  
ATOM    778  CA  TRP A  52       2.702  16.643  26.807  1.00  0.85           C  
ATOM    779  C   TRP A  52       1.832  15.907  27.820  1.00  0.85           C  
ATOM    780  O   TRP A  52       1.817  14.680  27.830  1.00  0.85           O  
ATOM    781  CB  TRP A  52       3.961  17.189  27.446  1.00  0.85           C  
ATOM    782  CG  TRP A  52       4.904  17.680  26.408  1.00  0.85           C  
ATOM    783  CD1 TRP A  52       4.975  17.254  25.113  1.00  0.85           C  
ATOM    784  CD2 TRP A  52       5.879  18.731  26.538  1.00  0.85           C  
ATOM    785  NE1 TRP A  52       5.933  17.957  24.440  1.00  0.85           N  
ATOM    786  CE2 TRP A  52       6.495  18.868  25.293  1.00  0.85           C  
ATOM    787  CE3 TRP A  52       6.267  19.562  27.591  1.00  0.85           C  
ATOM    788  CZ2 TRP A  52       7.486  19.805  25.067  1.00  0.85           C  
ATOM    789  CZ3 TRP A  52       7.258  20.504  27.366  1.00  0.85           C  
ATOM    790  CH2 TRP A  52       7.854  20.622  26.136  1.00  0.85           C  
ATOM    791  H   TRP A  52       2.270  18.690  26.361  1.00  0.85           H  
ATOM    792  HA  TRP A  52       2.985  15.947  26.020  1.00  0.85           H  
ATOM    793 1HB  TRP A  52       3.702  18.021  28.104  1.00  0.85           H  
ATOM    794 2HB  TRP A  52       4.438  16.426  28.044  1.00  0.85           H  
ATOM    795  HD1 TRP A  52       4.356  16.471  24.682  1.00  0.85           H  
ATOM    796  HE1 TRP A  52       6.180  17.839  23.472  1.00  0.85           H  
ATOM    797  HE3 TRP A  52       5.795  19.473  28.566  1.00  0.85           H  
ATOM    798  HZ2 TRP A  52       7.968  19.915  24.095  1.00  0.85           H  
ATOM    799  HZ3 TRP A  52       7.551  21.151  28.193  1.00  0.85           H  
ATOM    800  HH2 TRP A  52       8.630  21.374  25.992  1.00  0.85           H  
ATOM    801  N   ASP A  53       1.045  16.639  28.632  1.00  0.89           N  
ATOM    802  CA  ASP A  53       0.172  15.982  29.605  1.00  0.89           C  
ATOM    803  C   ASP A  53      -0.881  15.128  28.885  1.00  0.89           C  
ATOM    804  O   ASP A  53      -1.208  14.024  29.337  1.00  0.89           O  
ATOM    805  CB  ASP A  53      -0.519  17.031  30.497  1.00  0.89           C  
ATOM    806  CG  ASP A  53      -1.242  16.441  31.728  1.00  0.89           C  
ATOM    807  OD1 ASP A  53      -0.574  15.896  32.580  1.00  0.89           O  
ATOM    808  OD2 ASP A  53      -2.445  16.553  31.810  1.00  0.89           O  
ATOM    809  H   ASP A  53       1.083  17.659  28.618  1.00  0.89           H  
ATOM    810  HA  ASP A  53       0.779  15.336  30.233  1.00  0.89           H  
ATOM    811 1HB  ASP A  53       0.220  17.759  30.833  1.00  0.89           H  
ATOM    812 2HB  ASP A  53      -1.252  17.577  29.899  1.00  0.89           H  
ATOM    813  N   LEU A  54      -1.361  15.604  27.733  1.00  0.94           N  
ATOM    814  CA  LEU A  54      -2.331  14.873  26.927  1.00  0.94           C  
ATOM    815  C   LEU A  54      -1.720  13.542  26.505  1.00  0.94           C  
ATOM    816  O   LEU A  54      -2.284  12.475  26.748  1.00  0.94           O  
ATOM    817  CB  LEU A  54      -2.754  15.727  25.715  1.00  0.94           C  
ATOM    818  CG  LEU A  54      -3.691  15.108  24.689  1.00  0.94           C  
ATOM    819  CD1 LEU A  54      -5.002  14.741  25.331  1.00  0.94           C  
ATOM    820  CD2 LEU A  54      -3.893  16.127  23.552  1.00  0.94           C  
ATOM    821  H   LEU A  54      -1.061  16.529  27.428  1.00  0.94           H  
ATOM    822  HA  LEU A  54      -3.211  14.673  27.541  1.00  0.94           H  
ATOM    823 1HB  LEU A  54      -3.216  16.639  26.088  1.00  0.94           H  
ATOM    824 2HB  LEU A  54      -1.869  16.008  25.177  1.00  0.94           H  
ATOM    825  HG  LEU A  54      -3.247  14.203  24.296  1.00  0.94           H  
ATOM    826 1HD1 LEU A  54      -5.657  14.295  24.582  1.00  0.94           H  
ATOM    827 2HD1 LEU A  54      -4.824  14.020  26.132  1.00  0.94           H  
ATOM    828 3HD1 LEU A  54      -5.468  15.633  25.743  1.00  0.94           H  
ATOM    829 1HD2 LEU A  54      -4.552  15.701  22.793  1.00  0.94           H  
ATOM    830 2HD2 LEU A  54      -4.335  17.037  23.950  1.00  0.94           H  
ATOM    831 3HD2 LEU A  54      -2.924  16.360  23.105  1.00  0.94           H  
ATOM    832  N   LEU A  55      -0.511  13.597  25.950  1.00  1.02           N  
ATOM    833  CA  LEU A  55       0.189  12.383  25.557  1.00  1.02           C  
ATOM    834  C   LEU A  55       0.468  11.457  26.757  1.00  1.02           C  
ATOM    835  O   LEU A  55       0.207  10.247  26.684  1.00  1.02           O  
ATOM    836  CB  LEU A  55       1.478  12.811  24.841  1.00  1.02           C  
ATOM    837  CG  LEU A  55       1.266  13.374  23.446  1.00  1.02           C  
ATOM    838  CD1 LEU A  55       2.491  14.117  22.925  1.00  1.02           C  
ATOM    839  CD2 LEU A  55       1.012  12.171  22.539  1.00  1.02           C  
ATOM    840  H   LEU A  55      -0.080  14.509  25.788  1.00  1.02           H  
ATOM    841  HA  LEU A  55      -0.439  11.843  24.851  1.00  1.02           H  
ATOM    842 1HB  LEU A  55       1.967  13.575  25.440  1.00  1.02           H  
ATOM    843 2HB  LEU A  55       2.136  11.947  24.766  1.00  1.02           H  
ATOM    844  HG  LEU A  55       0.421  14.060  23.461  1.00  1.02           H  
ATOM    845 1HD1 LEU A  55       2.285  14.487  21.927  1.00  1.02           H  
ATOM    846 2HD1 LEU A  55       2.706  14.958  23.581  1.00  1.02           H  
ATOM    847 3HD1 LEU A  55       3.337  13.452  22.890  1.00  1.02           H  
ATOM    848 1HD2 LEU A  55       0.839  12.492  21.536  1.00  1.02           H  
ATOM    849 2HD2 LEU A  55       1.887  11.513  22.562  1.00  1.02           H  
ATOM    850 3HD2 LEU A  55       0.163  11.630  22.899  1.00  1.02           H  
ATOM    851  N   ASP A  56       0.897  12.020  27.890  1.00  1.12           N  
ATOM    852  CA  ASP A  56       1.166  11.211  29.076  1.00  1.12           C  
ATOM    853  C   ASP A  56      -0.095  10.503  29.578  1.00  1.12           C  
ATOM    854  O   ASP A  56      -0.024   9.360  30.035  1.00  1.12           O  
ATOM    855  CB  ASP A  56       1.765  12.054  30.212  1.00  1.12           C  
ATOM    856  CG  ASP A  56       3.241  12.495  29.965  1.00  1.12           C  
ATOM    857  OD1 ASP A  56       3.862  11.982  29.088  1.00  1.12           O  
ATOM    858  OD2 ASP A  56       3.741  13.355  30.654  1.00  1.12           O  
ATOM    859  H   ASP A  56       1.075  13.022  27.918  1.00  1.12           H  
ATOM    860  HA  ASP A  56       1.895  10.447  28.805  1.00  1.12           H  
ATOM    861 1HB  ASP A  56       1.151  12.946  30.344  1.00  1.12           H  
ATOM    862 2HB  ASP A  56       1.716  11.495  31.141  1.00  1.12           H  
ATOM    863  N   SER A  57      -1.259  11.158  29.453  1.00  1.27           N  
ATOM    864  CA  SER A  57      -2.526  10.591  29.917  1.00  1.27           C  
ATOM    865  C   SER A  57      -2.993   9.415  29.059  1.00  1.27           C  
ATOM    866  O   SER A  57      -3.899   8.681  29.458  1.00  1.27           O  
ATOM    867  CB  SER A  57      -3.637  11.638  29.955  1.00  1.27           C  
ATOM    868  OG  SER A  57      -4.102  11.990  28.667  1.00  1.27           O  
ATOM    869  H   SER A  57      -1.262  12.107  29.077  1.00  1.27           H  
ATOM    870  HA  SER A  57      -2.374  10.226  30.933  1.00  1.27           H  
ATOM    871 1HB  SER A  57      -4.466  11.265  30.551  1.00  1.27           H  
ATOM    872 2HB  SER A  57      -3.256  12.533  30.452  1.00  1.27           H  
ATOM    873  HG  SER A  57      -3.318  12.119  28.092  1.00  1.27           H  
ATOM    874  N   MET A  58      -2.402   9.255  27.872  1.00  1.43           N  
ATOM    875  CA  MET A  58      -2.748   8.164  26.976  1.00  1.43           C  
ATOM    876  C   MET A  58      -1.860   6.973  27.344  1.00  1.43           C  
ATOM    877  O   MET A  58      -2.324   5.836  27.479  1.00  1.43           O  
ATOM    878  CB  MET A  58      -2.535   8.647  25.541  1.00  1.43           C  
ATOM    879  CG  MET A  58      -3.539   9.733  25.076  1.00  1.43           C  
ATOM    880  SD  MET A  58      -5.206   9.108  24.862  1.00  1.43           S  
ATOM    881  CE  MET A  58      -5.016   8.203  23.303  1.00  1.43           C  
ATOM    882  H   MET A  58      -1.651   9.878  27.589  1.00  1.43           H  
ATOM    883  HA  MET A  58      -3.787   7.889  27.130  1.00  1.43           H  
ATOM    884 1HB  MET A  58      -1.536   9.051  25.438  1.00  1.43           H  
ATOM    885 2HB  MET A  58      -2.612   7.799  24.868  1.00  1.43           H  
ATOM    886 1HG  MET A  58      -3.572  10.512  25.834  1.00  1.43           H  
ATOM    887 2HG  MET A  58      -3.216  10.194  24.162  1.00  1.43           H  
ATOM    888 1HE  MET A  58      -5.961   7.729  23.034  1.00  1.43           H  
ATOM    889 2HE  MET A  58      -4.727   8.890  22.514  1.00  1.43           H  
ATOM    890 3HE  MET A  58      -4.245   7.451  23.410  1.00  1.43           H  
ATOM    891  N   GLY A  59      -0.577   7.261  27.552  1.00  1.59           N  
ATOM    892  CA  GLY A  59       0.376   6.244  27.966  1.00  1.59           C  
ATOM    893  C   GLY A  59       0.708   5.229  26.865  1.00  1.59           C  
ATOM    894  O   GLY A  59       0.083   5.220  25.797  1.00  1.59           O  
ATOM    895  H   GLY A  59      -0.262   8.225  27.422  1.00  1.59           H  
ATOM    896 1HA  GLY A  59       1.286   6.741  28.304  1.00  1.59           H  
ATOM    897 2HA  GLY A  59      -0.049   5.733  28.827  1.00  1.59           H  
ATOM    898  N   PRO A  60       1.633   4.289  27.141  1.00  1.71           N  
ATOM    899  CA  PRO A  60       2.088   3.242  26.242  1.00  1.71           C  
ATOM    900  C   PRO A  60       0.961   2.287  25.862  1.00  1.71           C  
ATOM    901  O   PRO A  60       1.024   1.615  24.833  1.00  1.71           O  
ATOM    902  CB  PRO A  60       3.178   2.541  27.067  1.00  1.71           C  
ATOM    903  CG  PRO A  60       2.854   2.864  28.508  1.00  1.71           C  
ATOM    904  CD  PRO A  60       2.271   4.256  28.475  1.00  1.71           C  
ATOM    905  HA  PRO A  60       2.538   3.695  25.351  1.00  1.71           H  
ATOM    906 1HB  PRO A  60       3.157   1.459  26.864  1.00  1.71           H  
ATOM    907 2HB  PRO A  60       4.171   2.903  26.760  1.00  1.71           H  
ATOM    908 1HG  PRO A  60       2.150   2.118  28.910  1.00  1.71           H  
ATOM    909 2HG  PRO A  60       3.765   2.800  29.122  1.00  1.71           H  
ATOM    910 1HD  PRO A  60       1.547   4.335  29.288  1.00  1.71           H  
ATOM    911 2HD  PRO A  60       3.067   5.013  28.545  1.00  1.71           H  
ATOM    912  N   SER A  61      -0.084   2.234  26.693  1.00  1.75           N  
ATOM    913  CA  SER A  61      -1.212   1.353  26.440  1.00  1.75           C  
ATOM    914  C   SER A  61      -2.198   1.917  25.418  1.00  1.75           C  
ATOM    915  O   SER A  61      -3.033   1.178  24.893  1.00  1.75           O  
ATOM    916  CB  SER A  61      -1.931   1.055  27.739  1.00  1.75           C  
ATOM    917  OG  SER A  61      -2.523   2.210  28.258  1.00  1.75           O  
ATOM    918  H   SER A  61      -0.098   2.805  27.523  1.00  1.75           H  
ATOM    919  HA  SER A  61      -0.823   0.414  26.046  1.00  1.75           H  
ATOM    920 1HB  SER A  61      -2.698   0.305  27.555  1.00  1.75           H  
ATOM    921 2HB  SER A  61      -1.232   0.641  28.463  1.00  1.75           H  
ATOM    922  HG  SER A  61      -2.872   2.689  27.496  1.00  1.75           H  
ATOM    923  N   LYS A  62      -2.114   3.221  25.134  1.00  1.69           N  
ATOM    924  CA  LYS A  62      -2.987   3.830  24.138  1.00  1.69           C  
ATOM    925  C   LYS A  62      -2.129   4.461  23.054  1.00  1.69           C  
ATOM    926  O   LYS A  62      -2.627   4.985  22.062  1.00  1.69           O  
ATOM    927  CB  LYS A  62      -3.951   4.840  24.741  1.00  1.69           C  
ATOM    928  CG  LYS A  62      -4.944   4.274  25.735  1.00  1.69           C  
ATOM    929  CD  LYS A  62      -5.907   5.346  26.218  1.00  1.69           C  
ATOM    930  CE  LYS A  62      -6.921   4.779  27.197  1.00  1.69           C  
ATOM    931  NZ  LYS A  62      -7.854   5.823  27.698  1.00  1.69           N  
ATOM    932  H   LYS A  62      -1.414   3.812  25.586  1.00  1.69           H  
ATOM    933  HA  LYS A  62      -3.584   3.049  23.666  1.00  1.69           H  
ATOM    934 1HB  LYS A  62      -3.398   5.628  25.219  1.00  1.69           H  
ATOM    935 2HB  LYS A  62      -4.533   5.279  23.941  1.00  1.69           H  
ATOM    936 1HG  LYS A  62      -5.502   3.458  25.273  1.00  1.69           H  
ATOM    937 2HG  LYS A  62      -4.401   3.885  26.594  1.00  1.69           H  
ATOM    938 1HD  LYS A  62      -5.341   6.132  26.717  1.00  1.69           H  
ATOM    939 2HD  LYS A  62      -6.429   5.785  25.368  1.00  1.69           H  
ATOM    940 1HE  LYS A  62      -7.498   3.999  26.700  1.00  1.69           H  
ATOM    941 2HE  LYS A  62      -6.392   4.342  28.044  1.00  1.69           H  
ATOM    942 1HZ  LYS A  62      -8.510   5.408  28.344  1.00  1.69           H  
ATOM    943 2HZ  LYS A  62      -7.324   6.545  28.171  1.00  1.69           H  
ATOM    944 3HZ  LYS A  62      -8.357   6.227  26.921  1.00  1.69           H  
ATOM    945  N   ALA A  63      -0.812   4.344  23.207  1.00  1.55           N  
ATOM    946  CA  ALA A  63       0.151   4.864  22.246  1.00  1.55           C  
ATOM    947  C   ALA A  63      -0.105   4.284  20.858  1.00  1.55           C  
ATOM    948  O   ALA A  63       0.055   4.952  19.845  1.00  1.55           O  
ATOM    949  CB  ALA A  63       1.547   4.535  22.725  1.00  1.55           C  
ATOM    950  H   ALA A  63      -0.453   3.944  24.069  1.00  1.55           H  
ATOM    951  HA  ALA A  63       0.032   5.944  22.185  1.00  1.55           H  
ATOM    952 1HB  ALA A  63       2.299   4.893  22.076  1.00  1.55           H  
ATOM    953 2HB  ALA A  63       1.686   4.985  23.700  1.00  1.55           H  
ATOM    954 3HB  ALA A  63       1.652   3.453  22.801  1.00  1.55           H  
ATOM    955  N   LYS A  64      -0.546   3.032  20.807  1.00  1.38           N  
ATOM    956  CA  LYS A  64      -0.846   2.352  19.546  1.00  1.38           C  
ATOM    957  C   LYS A  64      -1.953   3.043  18.726  1.00  1.38           C  
ATOM    958  O   LYS A  64      -2.054   2.850  17.499  1.00  1.38           O  
ATOM    959  CB  LYS A  64      -1.255   0.907  19.854  1.00  1.38           C  
ATOM    960  CG  LYS A  64      -2.590   0.771  20.645  1.00  1.38           C  
ATOM    961  CD  LYS A  64      -2.934  -0.690  20.929  1.00  1.38           C  
ATOM    962  CE  LYS A  64      -4.164  -0.854  21.868  1.00  1.38           C  
ATOM    963  NZ  LYS A  64      -5.456  -0.327  21.282  1.00  1.38           N  
ATOM    964  H   LYS A  64      -0.672   2.535  21.677  1.00  1.38           H  
ATOM    965  HA  LYS A  64       0.060   2.344  18.941  1.00  1.38           H  
ATOM    966 1HB  LYS A  64      -1.365   0.354  18.922  1.00  1.38           H  
ATOM    967 2HB  LYS A  64      -0.471   0.425  20.437  1.00  1.38           H  
ATOM    968 1HG  LYS A  64      -2.531   1.325  21.587  1.00  1.38           H  
ATOM    969 2HG  LYS A  64      -3.398   1.187  20.055  1.00  1.38           H  
ATOM    970 1HD  LYS A  64      -3.148  -1.191  19.986  1.00  1.38           H  
ATOM    971 2HD  LYS A  64      -2.076  -1.175  21.391  1.00  1.38           H  
ATOM    972 1HE  LYS A  64      -4.285  -1.915  22.073  1.00  1.38           H  
ATOM    973 2HE  LYS A  64      -3.968  -0.333  22.807  1.00  1.38           H  
ATOM    974 1HZ  LYS A  64      -6.200  -0.480  21.936  1.00  1.38           H  
ATOM    975 2HZ  LYS A  64      -5.411   0.690  21.095  1.00  1.38           H  
ATOM    976 3HZ  LYS A  64      -5.667  -0.798  20.420  1.00  1.38           H  
ATOM    977  N   ASP A  65      -2.777   3.838  19.417  1.00  1.21           N  
ATOM    978  CA  ASP A  65      -3.898   4.534  18.832  1.00  1.21           C  
ATOM    979  C   ASP A  65      -3.599   6.007  18.579  1.00  1.21           C  
ATOM    980  O   ASP A  65      -4.494   6.746  18.193  1.00  1.21           O  
ATOM    981  CB  ASP A  65      -5.117   4.385  19.742  1.00  1.21           C  
ATOM    982  CG  ASP A  65      -5.586   2.918  19.861  1.00  1.21           C  
ATOM    983  OD1 ASP A  65      -5.713   2.258  18.870  1.00  1.21           O  
ATOM    984  OD2 ASP A  65      -5.755   2.445  20.962  1.00  1.21           O  
ATOM    985  H   ASP A  65      -2.611   3.998  20.407  1.00  1.21           H  
ATOM    986  HA  ASP A  65      -4.132   4.077  17.886  1.00  1.21           H  
ATOM    987 1HB  ASP A  65      -4.886   4.777  20.736  1.00  1.21           H  
ATOM    988 2HB  ASP A  65      -5.918   4.959  19.336  1.00  1.21           H  
ATOM    989  N   ILE A  66      -2.349   6.428  18.761  1.00  1.07           N  
ATOM    990  CA  ILE A  66      -1.971   7.814  18.510  1.00  1.07           C  
ATOM    991  C   ILE A  66      -1.056   7.858  17.307  1.00  1.07           C  
ATOM    992  O   ILE A  66      -0.104   7.084  17.214  1.00  1.07           O  
ATOM    993  CB  ILE A  66      -1.255   8.445  19.708  1.00  1.07           C  
ATOM    994  CG1 ILE A  66      -2.120   8.459  20.879  1.00  1.07           C  
ATOM    995  CG2 ILE A  66      -0.768   9.889  19.393  1.00  1.07           C  
ATOM    996  CD1 ILE A  66      -1.367   8.846  22.075  1.00  1.07           C  
ATOM    997  H   ILE A  66      -1.627   5.785  19.088  1.00  1.07           H  
ATOM    998  HA  ILE A  66      -2.864   8.393  18.287  1.00  1.07           H  
ATOM    999  HB  ILE A  66      -0.434   7.832  19.955  1.00  1.07           H  
ATOM   1000 1HG1 ILE A  66      -2.938   9.163  20.720  1.00  1.07           H  
ATOM   1001 2HG1 ILE A  66      -2.538   7.464  21.038  1.00  1.07           H  
ATOM   1002 1HG2 ILE A  66      -0.247  10.295  20.256  1.00  1.07           H  
ATOM   1003 2HG2 ILE A  66      -0.092   9.872  18.543  1.00  1.07           H  
ATOM   1004 3HG2 ILE A  66      -1.619  10.522  19.162  1.00  1.07           H  
ATOM   1005 1HD1 ILE A  66      -2.015   8.838  22.889  1.00  1.07           H  
ATOM   1006 2HD1 ILE A  66      -0.559   8.148  22.251  1.00  1.07           H  
ATOM   1007 3HD1 ILE A  66      -0.964   9.836  21.935  1.00  1.07           H  
ATOM   1008  N   CYS A  67      -1.376   8.720  16.362  1.00  0.97           N  
ATOM   1009  CA  CYS A  67      -0.553   8.810  15.163  1.00  0.97           C  
ATOM   1010  C   CYS A  67       0.205  10.121  15.078  1.00  0.97           C  
ATOM   1011  O   CYS A  67      -0.302  11.151  15.501  1.00  0.97           O  
ATOM   1012  CB  CYS A  67      -1.409   8.592  13.917  1.00  0.97           C  
ATOM   1013  SG  CYS A  67      -2.091   6.918  13.762  1.00  0.97           S  
ATOM   1014  H   CYS A  67      -2.174   9.339  16.525  1.00  0.97           H  
ATOM   1015  HA  CYS A  67       0.182   8.015  15.192  1.00  0.97           H  
ATOM   1016 1HB  CYS A  67      -2.245   9.285  13.934  1.00  0.97           H  
ATOM   1017 2HB  CYS A  67      -0.838   8.825  13.048  1.00  0.97           H  
ATOM   1018  HG  CYS A  67      -2.748   7.132  12.620  1.00  0.97           H  
ATOM   1019  N   VAL A  68       1.412  10.083  14.506  1.00  0.90           N  
ATOM   1020  CA  VAL A  68       2.201  11.296  14.269  1.00  0.90           C  
ATOM   1021  C   VAL A  68       2.390  11.393  12.775  1.00  0.90           C  
ATOM   1022  O   VAL A  68       2.936  10.469  12.148  1.00  0.90           O  
ATOM   1023  CB  VAL A  68       3.570  11.257  14.944  1.00  0.90           C  
ATOM   1024  CG1 VAL A  68       4.332  12.583  14.676  1.00  0.90           C  
ATOM   1025  CG2 VAL A  68       3.398  10.984  16.374  1.00  0.90           C  
ATOM   1026  H   VAL A  68       1.770   9.180  14.207  1.00  0.90           H  
ATOM   1027  HA  VAL A  68       1.654  12.166  14.622  1.00  0.90           H  
ATOM   1028  HB  VAL A  68       4.162  10.470  14.497  1.00  0.90           H  
ATOM   1029 1HG1 VAL A  68       5.318  12.543  15.141  1.00  0.90           H  
ATOM   1030 2HG1 VAL A  68       4.446  12.728  13.600  1.00  0.90           H  
ATOM   1031 3HG1 VAL A  68       3.767  13.417  15.096  1.00  0.90           H  
ATOM   1032 1HG2 VAL A  68       4.374  10.936  16.853  1.00  0.90           H  
ATOM   1033 2HG2 VAL A  68       2.805  11.753  16.832  1.00  0.90           H  
ATOM   1034 3HG2 VAL A  68       2.895  10.035  16.464  1.00  0.90           H  
ATOM   1035  N   ILE A  69       1.922  12.496  12.209  1.00  0.87           N  
ATOM   1036  CA  ILE A  69       1.895  12.628  10.771  1.00  0.87           C  
ATOM   1037  C   ILE A  69       2.650  13.886  10.292  1.00  0.87           C  
ATOM   1038  O   ILE A  69       2.481  14.976  10.836  1.00  0.87           O  
ATOM   1039  CB  ILE A  69       0.434  12.717  10.365  1.00  0.87           C  
ATOM   1040  CG1 ILE A  69      -0.377  11.597  10.901  1.00  0.87           C  
ATOM   1041  CG2 ILE A  69       0.370  12.544   8.993  1.00  0.87           C  
ATOM   1042  CD1 ILE A  69      -1.790  11.861  10.694  1.00  0.87           C  
ATOM   1043  H   ILE A  69       1.503  13.215  12.793  1.00  0.87           H  
ATOM   1044  HA  ILE A  69       2.357  11.754  10.323  1.00  0.87           H  
ATOM   1045  HB  ILE A  69       0.002  13.664  10.665  1.00  0.87           H  
ATOM   1046 1HG1 ILE A  69      -0.113  10.671  10.406  1.00  0.87           H  
ATOM   1047 2HG1 ILE A  69      -0.224  11.489  11.971  1.00  0.87           H  
ATOM   1048 1HG2 ILE A  69      -0.660  12.557   8.693  1.00  0.87           H  
ATOM   1049 2HG2 ILE A  69       0.935  13.324   8.501  1.00  0.87           H  
ATOM   1050 3HG2 ILE A  69       0.775  11.602   8.761  1.00  0.87           H  
ATOM   1051 1HD1 ILE A  69      -2.342  11.061  11.093  1.00  0.87           H  
ATOM   1052 2HD1 ILE A  69      -2.063  12.785  11.205  1.00  0.87           H  
ATOM   1053 3HD1 ILE A  69      -1.998  11.961   9.635  1.00  0.87           H  
ATOM   1054  N   ARG A  70       3.506  13.747   9.285  1.00  0.85           N  
ATOM   1055  CA  ARG A  70       4.274  14.900   8.795  1.00  0.85           C  
ATOM   1056  C   ARG A  70       3.549  15.690   7.688  1.00  0.85           C  
ATOM   1057  O   ARG A  70       3.267  15.182   6.596  1.00  0.85           O  
ATOM   1058  CB  ARG A  70       5.640  14.417   8.341  1.00  0.85           C  
ATOM   1059  CG  ARG A  70       6.576  15.443   7.768  1.00  0.85           C  
ATOM   1060  CD  ARG A  70       7.874  14.792   7.392  1.00  0.85           C  
ATOM   1061  NE  ARG A  70       8.751  15.688   6.669  1.00  0.85           N  
ATOM   1062  CZ  ARG A  70       9.995  15.378   6.253  1.00  0.85           C  
ATOM   1063  NH1 ARG A  70      10.497  14.189   6.500  1.00  0.85           N  
ATOM   1064  NH2 ARG A  70      10.711  16.272   5.592  1.00  0.85           N  
ATOM   1065  H   ARG A  70       3.604  12.836   8.838  1.00  0.85           H  
ATOM   1066  HA  ARG A  70       4.425  15.582   9.627  1.00  0.85           H  
ATOM   1067 1HB  ARG A  70       6.151  13.964   9.189  1.00  0.85           H  
ATOM   1068 2HB  ARG A  70       5.507  13.637   7.590  1.00  0.85           H  
ATOM   1069 1HG  ARG A  70       6.132  15.898   6.880  1.00  0.85           H  
ATOM   1070 2HG  ARG A  70       6.771  16.216   8.517  1.00  0.85           H  
ATOM   1071 1HD  ARG A  70       8.390  14.467   8.298  1.00  0.85           H  
ATOM   1072 2HD  ARG A  70       7.675  13.927   6.760  1.00  0.85           H  
ATOM   1073  HE  ARG A  70       8.404  16.614   6.458  1.00  0.85           H  
ATOM   1074 1HH1 ARG A  70       9.950  13.506   7.002  1.00  0.85           H  
ATOM   1075 2HH1 ARG A  70      11.429  13.961   6.187  1.00  0.85           H  
ATOM   1076 1HH2 ARG A  70      10.326  17.187   5.400  1.00  0.85           H  
ATOM   1077 2HH2 ARG A  70      11.642  16.041   5.277  1.00  0.85           H  
ATOM   1078  N   LEU A  71       3.224  16.959   7.981  1.00  0.84           N  
ATOM   1079  CA  LEU A  71       2.396  17.787   7.084  1.00  0.84           C  
ATOM   1080  C   LEU A  71       3.128  18.514   5.961  1.00  0.84           C  
ATOM   1081  O   LEU A  71       3.203  19.741   5.921  1.00  0.84           O  
ATOM   1082  CB  LEU A  71       1.610  18.791   7.934  1.00  0.84           C  
ATOM   1083  CG  LEU A  71       0.292  18.253   8.478  1.00  0.84           C  
ATOM   1084  CD1 LEU A  71      -0.659  18.099   7.311  1.00  0.84           C  
ATOM   1085  CD2 LEU A  71       0.527  16.908   9.153  1.00  0.84           C  
ATOM   1086  H   LEU A  71       3.533  17.360   8.872  1.00  0.84           H  
ATOM   1087  HA  LEU A  71       1.674  17.125   6.612  1.00  0.84           H  
ATOM   1088 1HB  LEU A  71       2.229  19.089   8.784  1.00  0.84           H  
ATOM   1089 2HB  LEU A  71       1.398  19.673   7.330  1.00  0.84           H  
ATOM   1090  HG  LEU A  71      -0.136  18.948   9.201  1.00  0.84           H  
ATOM   1091 1HD1 LEU A  71      -1.613  17.706   7.663  1.00  0.84           H  
ATOM   1092 2HD1 LEU A  71      -0.818  19.061   6.842  1.00  0.84           H  
ATOM   1093 3HD1 LEU A  71      -0.223  17.424   6.583  1.00  0.84           H  
ATOM   1094 1HD2 LEU A  71      -0.414  16.518   9.520  1.00  0.84           H  
ATOM   1095 2HD2 LEU A  71       0.940  16.208   8.442  1.00  0.84           H  
ATOM   1096 3HD2 LEU A  71       1.222  17.038   9.983  1.00  0.84           H  
ATOM   1097  N   CYS A  72       3.628  17.740   5.022  1.00  0.84           N  
ATOM   1098  CA  CYS A  72       4.398  18.273   3.902  1.00  0.84           C  
ATOM   1099  C   CYS A  72       3.558  19.157   2.963  1.00  0.84           C  
ATOM   1100  O   CYS A  72       2.509  18.726   2.498  1.00  0.84           O  
ATOM   1101  CB  CYS A  72       4.983  17.135   3.080  1.00  0.84           C  
ATOM   1102  SG  CYS A  72       5.960  17.674   1.649  1.00  0.84           S  
ATOM   1103  H   CYS A  72       3.472  16.732   5.128  1.00  0.84           H  
ATOM   1104  HA  CYS A  72       5.217  18.833   4.336  1.00  0.84           H  
ATOM   1105 1HB  CYS A  72       5.616  16.515   3.714  1.00  0.84           H  
ATOM   1106 2HB  CYS A  72       4.169  16.504   2.715  1.00  0.84           H  
ATOM   1107  HG  CYS A  72       5.052  18.555   1.161  1.00  0.84           H  
ATOM   1108  N   PRO A  73       3.967  20.388   2.638  1.00  0.84           N  
ATOM   1109  CA  PRO A  73       3.226  21.278   1.764  1.00  0.84           C  
ATOM   1110  C   PRO A  73       3.184  20.710   0.358  1.00  0.84           C  
ATOM   1111  O   PRO A  73       4.133  20.044  -0.063  1.00  0.84           O  
ATOM   1112  CB  PRO A  73       4.031  22.563   1.837  1.00  0.84           C  
ATOM   1113  CG  PRO A  73       5.428  22.131   2.246  1.00  0.84           C  
ATOM   1114  CD  PRO A  73       5.239  20.927   3.124  1.00  0.84           C  
ATOM   1115  HA  PRO A  73       2.209  21.427   2.164  1.00  0.84           H  
ATOM   1116 1HB  PRO A  73       4.025  23.049   0.850  1.00  0.84           H  
ATOM   1117 2HB  PRO A  73       3.559  23.260   2.536  1.00  0.84           H  
ATOM   1118 1HG  PRO A  73       6.016  21.889   1.353  1.00  0.84           H  
ATOM   1119 2HG  PRO A  73       5.949  22.950   2.763  1.00  0.84           H  
ATOM   1120 1HD  PRO A  73       6.075  20.255   2.939  1.00  0.84           H  
ATOM   1121 2HD  PRO A  73       5.155  21.197   4.167  1.00  0.84           H  
ATOM   1122  N   HIS A  74       2.113  20.995  -0.378  1.00  0.83           N  
ATOM   1123  CA  HIS A  74       1.988  20.518  -1.758  1.00  0.83           C  
ATOM   1124  C   HIS A  74       2.813  21.315  -2.806  1.00  0.83           C  
ATOM   1125  O   HIS A  74       3.720  20.746  -3.419  1.00  0.83           O  
ATOM   1126  CB  HIS A  74       0.500  20.501  -2.135  1.00  0.83           C  
ATOM   1127  CG  HIS A  74       0.168  19.967  -3.486  1.00  0.83           C  
ATOM   1128  ND1 HIS A  74       0.183  18.619  -3.778  1.00  0.83           N  
ATOM   1129  CD2 HIS A  74      -0.204  20.596  -4.625  1.00  0.83           C  
ATOM   1130  CE1 HIS A  74      -0.165  18.442  -5.042  1.00  0.83           C  
ATOM   1131  NE2 HIS A  74      -0.406  19.625  -5.578  1.00  0.83           N  
ATOM   1132  H   HIS A  74       1.350  21.527   0.045  1.00  0.83           H  
ATOM   1133  HA  HIS A  74       2.340  19.488  -1.798  1.00  0.83           H  
ATOM   1134 1HB  HIS A  74      -0.036  19.904  -1.398  1.00  0.83           H  
ATOM   1135 2HB  HIS A  74       0.107  21.514  -2.066  1.00  0.83           H  
ATOM   1136  HD2 HIS A  74      -0.323  21.673  -4.756  1.00  0.83           H  
ATOM   1137  HE1 HIS A  74      -0.242  17.481  -5.552  1.00  0.83           H  
ATOM   1138  HE2 HIS A  74      -0.692  19.794  -6.532  1.00  0.83           H  
ATOM   1139  N   GLY A  75       2.540  22.621  -3.008  1.00  0.83           N  
ATOM   1140  CA  GLY A  75       3.312  23.396  -4.002  1.00  0.83           C  
ATOM   1141  C   GLY A  75       4.137  24.544  -3.400  1.00  0.83           C  
ATOM   1142  O   GLY A  75       4.135  24.751  -2.188  1.00  0.83           O  
ATOM   1143  H   GLY A  75       1.771  23.077  -2.505  1.00  0.83           H  
ATOM   1144 1HA  GLY A  75       3.977  22.724  -4.545  1.00  0.83           H  
ATOM   1145 2HA  GLY A  75       2.619  23.803  -4.737  1.00  0.83           H  
ATOM   1146  N   SER A  76       4.781  25.360  -4.250  1.00  0.82           N  
ATOM   1147  CA  SER A  76       5.604  26.474  -3.743  1.00  0.82           C  
ATOM   1148  C   SER A  76       4.791  27.530  -2.987  1.00  0.82           C  
ATOM   1149  O   SER A  76       5.280  28.183  -2.056  1.00  0.82           O  
ATOM   1150  CB  SER A  76       6.345  27.116  -4.902  1.00  0.82           C  
ATOM   1151  OG  SER A  76       5.454  27.738  -5.787  1.00  0.82           O  
ATOM   1152  H   SER A  76       4.742  25.178  -5.244  1.00  0.82           H  
ATOM   1153  HA  SER A  76       6.335  26.071  -3.055  1.00  0.82           H  
ATOM   1154 1HB  SER A  76       7.058  27.848  -4.523  1.00  0.82           H  
ATOM   1155 2HB  SER A  76       6.911  26.352  -5.431  1.00  0.82           H  
ATOM   1156  HG  SER A  76       5.195  28.563  -5.363  1.00  0.82           H  
ATOM   1157  N   ARG A  77       3.513  27.633  -3.338  1.00  0.82           N  
ATOM   1158  CA  ARG A  77       2.591  28.564  -2.702  1.00  0.82           C  
ATOM   1159  C   ARG A  77       2.210  28.083  -1.307  1.00  0.82           C  
ATOM   1160  O   ARG A  77       1.738  28.855  -0.469  1.00  0.82           O  
ATOM   1161  CB  ARG A  77       1.332  28.700  -3.541  1.00  0.82           C  
ATOM   1162  CG  ARG A  77       0.478  27.431  -3.581  1.00  0.82           C  
ATOM   1163  CD  ARG A  77      -0.668  27.546  -4.506  1.00  0.82           C  
ATOM   1164  NE  ARG A  77      -1.457  26.325  -4.527  1.00  0.82           N  
ATOM   1165  CZ  ARG A  77      -2.543  26.126  -5.303  1.00  0.82           C  
ATOM   1166  NH1 ARG A  77      -2.953  27.073  -6.118  1.00  0.82           N  
ATOM   1167  NH2 ARG A  77      -3.197  24.980  -5.247  1.00  0.82           N  
ATOM   1168  H   ARG A  77       3.182  27.054  -4.098  1.00  0.82           H  
ATOM   1169  HA  ARG A  77       3.076  29.537  -2.619  1.00  0.82           H  
ATOM   1170 1HB  ARG A  77       0.713  29.503  -3.144  1.00  0.82           H  
ATOM   1171 2HB  ARG A  77       1.598  28.960  -4.565  1.00  0.82           H  
ATOM   1172 1HG  ARG A  77       1.093  26.582  -3.888  1.00  0.82           H  
ATOM   1173 2HG  ARG A  77       0.074  27.236  -2.586  1.00  0.82           H  
ATOM   1174 1HD  ARG A  77      -1.312  28.363  -4.186  1.00  0.82           H  
ATOM   1175 2HD  ARG A  77      -0.307  27.738  -5.515  1.00  0.82           H  
ATOM   1176  HE  ARG A  77      -1.168  25.569  -3.900  1.00  0.82           H  
ATOM   1177 1HH1 ARG A  77      -2.455  27.951  -6.164  1.00  0.82           H  
ATOM   1178 2HH1 ARG A  77      -3.765  26.923  -6.698  1.00  0.82           H  
ATOM   1179 1HH2 ARG A  77      -2.878  24.254  -4.622  1.00  0.82           H  
ATOM   1180 2HH2 ARG A  77      -4.009  24.832  -5.828  1.00  0.82           H  
ATOM   1181  N   ASP A  78       2.419  26.792  -1.065  1.00  0.83           N  
ATOM   1182  CA  ASP A  78       2.083  26.182   0.192  1.00  0.83           C  
ATOM   1183  C   ASP A  78       3.330  26.175   1.055  1.00  0.83           C  
ATOM   1184  O   ASP A  78       3.232  26.321   2.267  1.00  0.83           O  
ATOM   1185  CB  ASP A  78       1.563  24.776  -0.036  1.00  0.83           C  
ATOM   1186  CG  ASP A  78       0.263  24.711  -0.887  1.00  0.83           C  
ATOM   1187  OD1 ASP A  78      -0.739  25.332  -0.526  1.00  0.83           O  
ATOM   1188  OD2 ASP A  78       0.302  24.056  -1.924  1.00  0.83           O  
ATOM   1189  H   ASP A  78       2.859  26.206  -1.763  1.00  0.83           H  
ATOM   1190  HA  ASP A  78       1.316  26.776   0.686  1.00  0.83           H  
ATOM   1191 1HB  ASP A  78       2.331  24.190  -0.529  1.00  0.83           H  
ATOM   1192 2HB  ASP A  78       1.373  24.300   0.923  1.00  0.83           H  
ATOM   1193  N   ILE A  79       4.508  26.060   0.419  1.00  0.83           N  
ATOM   1194  CA  ILE A  79       5.776  26.063   1.147  1.00  0.83           C  
ATOM   1195  C   ILE A  79       5.955  27.382   1.866  1.00  0.83           C  
ATOM   1196  O   ILE A  79       6.336  27.416   3.038  1.00  0.83           O  
ATOM   1197  CB  ILE A  79       7.001  25.807   0.244  1.00  0.83           C  
ATOM   1198  CG1 ILE A  79       6.974  24.359  -0.266  1.00  0.83           C  
ATOM   1199  CG2 ILE A  79       8.266  26.080   1.040  1.00  0.83           C  
ATOM   1200  CD1 ILE A  79       7.956  24.053  -1.369  1.00  0.83           C  
ATOM   1201  H   ILE A  79       4.508  25.915  -0.588  1.00  0.83           H  
ATOM   1202  HA  ILE A  79       5.745  25.271   1.890  1.00  0.83           H  
ATOM   1203  HB  ILE A  79       6.963  26.468  -0.621  1.00  0.83           H  
ATOM   1204 1HG1 ILE A  79       7.203  23.709   0.563  1.00  0.83           H  
ATOM   1205 2HG1 ILE A  79       5.971  24.131  -0.621  1.00  0.83           H  
ATOM   1206 1HG2 ILE A  79       9.136  25.908   0.410  1.00  0.83           H  
ATOM   1207 2HG2 ILE A  79       8.262  27.115   1.377  1.00  0.83           H  
ATOM   1208 3HG2 ILE A  79       8.303  25.416   1.904  1.00  0.83           H  
ATOM   1209 1HD1 ILE A  79       7.861  23.001  -1.646  1.00  0.83           H  
ATOM   1210 2HD1 ILE A  79       7.762  24.662  -2.230  1.00  0.83           H  
ATOM   1211 3HD1 ILE A  79       8.967  24.245  -1.016  1.00  0.83           H  
ATOM   1212  N   GLN A  80       5.665  28.489   1.188  1.00  0.84           N  
ATOM   1213  CA  GLN A  80       5.782  29.759   1.892  1.00  0.84           C  
ATOM   1214  C   GLN A  80       4.893  29.768   3.134  1.00  0.84           C  
ATOM   1215  O   GLN A  80       5.335  30.138   4.224  1.00  0.84           O  
ATOM   1216  CB  GLN A  80       5.383  30.938   1.004  1.00  0.84           C  
ATOM   1217  CG  GLN A  80       5.508  32.285   1.720  1.00  0.84           C  
ATOM   1218  CD  GLN A  80       5.111  33.474   0.863  1.00  0.84           C  
ATOM   1219  OE1 GLN A  80       4.635  33.328  -0.267  1.00  0.84           O  
ATOM   1220  NE2 GLN A  80       5.313  34.674   1.401  1.00  0.84           N  
ATOM   1221  H   GLN A  80       5.385  28.439   0.204  1.00  0.84           H  
ATOM   1222  HA  GLN A  80       6.815  29.886   2.211  1.00  0.84           H  
ATOM   1223 1HB  GLN A  80       6.008  30.954   0.111  1.00  0.84           H  
ATOM   1224 2HB  GLN A  80       4.346  30.816   0.679  1.00  0.84           H  
ATOM   1225 1HG  GLN A  80       4.853  32.265   2.592  1.00  0.84           H  
ATOM   1226 2HG  GLN A  80       6.541  32.421   2.037  1.00  0.84           H  
ATOM   1227 1HE2 GLN A  80       5.074  35.500   0.887  1.00  0.84           H  
ATOM   1228 2HE2 GLN A  80       5.710  34.756   2.315  1.00  0.84           H  
ATOM   1229  N   ASN A  81       3.650  29.328   2.976  1.00  0.85           N  
ATOM   1230  CA  ASN A  81       2.696  29.328   4.072  1.00  0.85           C  
ATOM   1231  C   ASN A  81       3.049  28.309   5.164  1.00  0.85           C  
ATOM   1232  O   ASN A  81       2.806  28.554   6.347  1.00  0.85           O  
ATOM   1233  CB  ASN A  81       1.314  29.142   3.509  1.00  0.85           C  
ATOM   1234  CG  ASN A  81       0.843  30.386   2.812  1.00  0.85           C  
ATOM   1235  OD1 ASN A  81       1.290  31.498   3.129  1.00  0.85           O  
ATOM   1236  ND2 ASN A  81      -0.038  30.232   1.866  1.00  0.85           N  
ATOM   1237  H   ASN A  81       3.353  29.001   2.064  1.00  0.85           H  
ATOM   1238  HA  ASN A  81       2.726  30.308   4.539  1.00  0.85           H  
ATOM   1239 1HB  ASN A  81       1.329  28.318   2.794  1.00  0.85           H  
ATOM   1240 2HB  ASN A  81       0.616  28.890   4.304  1.00  0.85           H  
ATOM   1241 1HD2 ASN A  81      -0.379  31.025   1.364  1.00  0.85           H  
ATOM   1242 2HD2 ASN A  81      -0.362  29.314   1.627  1.00  0.85           H  
ATOM   1243  N   TYR A  82       3.670  27.197   4.776  1.00  0.86           N  
ATOM   1244  CA  TYR A  82       4.143  26.179   5.708  1.00  0.86           C  
ATOM   1245  C   TYR A  82       5.125  26.805   6.655  1.00  0.86           C  
ATOM   1246  O   TYR A  82       5.011  26.675   7.877  1.00  0.86           O  
ATOM   1247  CB  TYR A  82       4.824  25.046   4.949  1.00  0.86           C  
ATOM   1248  CG  TYR A  82       5.454  23.942   5.773  1.00  0.86           C  
ATOM   1249  CD1 TYR A  82       4.702  22.892   6.238  1.00  0.86           C  
ATOM   1250  CD2 TYR A  82       6.814  23.987   6.058  1.00  0.86           C  
ATOM   1251  CE1 TYR A  82       5.296  21.880   6.973  1.00  0.86           C  
ATOM   1252  CE2 TYR A  82       7.401  22.976   6.800  1.00  0.86           C  
ATOM   1253  CZ  TYR A  82       6.637  21.924   7.252  1.00  0.86           C  
ATOM   1254  OH  TYR A  82       7.217  20.910   7.970  1.00  0.86           O  
ATOM   1255  H   TYR A  82       3.806  27.039   3.786  1.00  0.86           H  
ATOM   1256  HA  TYR A  82       3.319  25.806   6.294  1.00  0.86           H  
ATOM   1257 1HB  TYR A  82       4.093  24.595   4.293  1.00  0.86           H  
ATOM   1258 2HB  TYR A  82       5.594  25.456   4.321  1.00  0.86           H  
ATOM   1259  HD1 TYR A  82       3.647  22.841   6.018  1.00  0.86           H  
ATOM   1260  HD2 TYR A  82       7.419  24.817   5.694  1.00  0.86           H  
ATOM   1261  HE1 TYR A  82       4.697  21.049   7.326  1.00  0.86           H  
ATOM   1262  HE2 TYR A  82       8.471  23.008   7.024  1.00  0.86           H  
ATOM   1263  HH  TYR A  82       8.174  21.083   8.039  1.00  0.86           H  
ATOM   1264  N   ARG A  83       6.100  27.500   6.073  1.00  0.87           N  
ATOM   1265  CA  ARG A  83       7.145  28.152   6.826  1.00  0.87           C  
ATOM   1266  C   ARG A  83       6.569  29.242   7.724  1.00  0.87           C  
ATOM   1267  O   ARG A  83       7.000  29.397   8.871  1.00  0.87           O  
ATOM   1268  CB  ARG A  83       8.158  28.729   5.858  1.00  0.87           C  
ATOM   1269  CG  ARG A  83       8.991  27.678   5.129  1.00  0.87           C  
ATOM   1270  CD  ARG A  83       9.858  28.284   4.093  1.00  0.87           C  
ATOM   1271  NE  ARG A  83      10.655  27.283   3.400  1.00  0.87           N  
ATOM   1272  CZ  ARG A  83      11.372  27.514   2.283  1.00  0.87           C  
ATOM   1273  NH1 ARG A  83      11.381  28.712   1.742  1.00  0.87           N  
ATOM   1274  NH2 ARG A  83      12.064  26.534   1.728  1.00  0.87           N  
ATOM   1275  H   ARG A  83       6.117  27.561   5.051  1.00  0.87           H  
ATOM   1276  HA  ARG A  83       7.638  27.406   7.448  1.00  0.87           H  
ATOM   1277 1HB  ARG A  83       7.638  29.315   5.099  1.00  0.87           H  
ATOM   1278 2HB  ARG A  83       8.834  29.397   6.385  1.00  0.87           H  
ATOM   1279 1HG  ARG A  83       9.619  27.148   5.843  1.00  0.87           H  
ATOM   1280 2HG  ARG A  83       8.322  26.968   4.638  1.00  0.87           H  
ATOM   1281 1HD  ARG A  83       9.228  28.787   3.357  1.00  0.87           H  
ATOM   1282 2HD  ARG A  83      10.532  29.004   4.551  1.00  0.87           H  
ATOM   1283  HE  ARG A  83      10.672  26.348   3.784  1.00  0.87           H  
ATOM   1284 1HH1 ARG A  83      10.850  29.460   2.165  1.00  0.87           H  
ATOM   1285 2HH1 ARG A  83      11.918  28.884   0.904  1.00  0.87           H  
ATOM   1286 1HH2 ARG A  83      12.058  25.613   2.143  1.00  0.87           H  
ATOM   1287 2HH2 ARG A  83      12.602  26.708   0.891  1.00  0.87           H  
ATOM   1288  N   LEU A  84       5.567  29.982   7.231  1.00  0.87           N  
ATOM   1289  CA  LEU A  84       4.948  31.014   8.056  1.00  0.87           C  
ATOM   1290  C   LEU A  84       4.179  30.398   9.231  1.00  0.87           C  
ATOM   1291  O   LEU A  84       4.261  30.893  10.358  1.00  0.87           O  
ATOM   1292  CB  LEU A  84       4.013  31.871   7.199  1.00  0.87           C  
ATOM   1293  CG  LEU A  84       4.718  32.755   6.148  1.00  0.87           C  
ATOM   1294  CD1 LEU A  84       3.681  33.385   5.223  1.00  0.87           C  
ATOM   1295  CD2 LEU A  84       5.532  33.817   6.856  1.00  0.87           C  
ATOM   1296  H   LEU A  84       5.261  29.850   6.264  1.00  0.87           H  
ATOM   1297  HA  LEU A  84       5.734  31.651   8.455  1.00  0.87           H  
ATOM   1298 1HB  LEU A  84       3.326  31.212   6.678  1.00  0.87           H  
ATOM   1299 2HB  LEU A  84       3.435  32.519   7.854  1.00  0.87           H  
ATOM   1300  HG  LEU A  84       5.380  32.147   5.548  1.00  0.87           H  
ATOM   1301 1HD1 LEU A  84       4.183  33.999   4.478  1.00  0.87           H  
ATOM   1302 2HD1 LEU A  84       3.120  32.603   4.722  1.00  0.87           H  
ATOM   1303 3HD1 LEU A  84       3.001  34.003   5.804  1.00  0.87           H  
ATOM   1304 1HD2 LEU A  84       6.038  34.436   6.115  1.00  0.87           H  
ATOM   1305 2HD2 LEU A  84       4.872  34.439   7.461  1.00  0.87           H  
ATOM   1306 3HD2 LEU A  84       6.271  33.338   7.498  1.00  0.87           H  
ATOM   1307  N   LEU A  85       3.467  29.289   8.983  1.00  0.86           N  
ATOM   1308  CA  LEU A  85       2.720  28.598  10.033  1.00  0.86           C  
ATOM   1309  C   LEU A  85       3.682  28.109  11.086  1.00  0.86           C  
ATOM   1310  O   LEU A  85       3.483  28.319  12.286  1.00  0.86           O  
ATOM   1311  CB  LEU A  85       1.947  27.385   9.503  1.00  0.86           C  
ATOM   1312  CG  LEU A  85       0.960  26.736  10.523  1.00  0.86           C  
ATOM   1313  CD1 LEU A  85       0.006  25.789   9.792  1.00  0.86           C  
ATOM   1314  CD2 LEU A  85       1.696  26.074  11.617  1.00  0.86           C  
ATOM   1315  H   LEU A  85       3.419  28.928   8.033  1.00  0.86           H  
ATOM   1316  HA  LEU A  85       2.051  29.300  10.502  1.00  0.86           H  
ATOM   1317 1HB  LEU A  85       1.371  27.711   8.640  1.00  0.86           H  
ATOM   1318 2HB  LEU A  85       2.654  26.633   9.170  1.00  0.86           H  
ATOM   1319  HG  LEU A  85       0.371  27.495  10.956  1.00  0.86           H  
ATOM   1320 1HD1 LEU A  85      -0.698  25.350  10.479  1.00  0.86           H  
ATOM   1321 2HD1 LEU A  85      -0.541  26.344   9.035  1.00  0.86           H  
ATOM   1322 3HD1 LEU A  85       0.580  24.992   9.329  1.00  0.86           H  
ATOM   1323 1HD2 LEU A  85       0.983  25.665  12.311  1.00  0.86           H  
ATOM   1324 2HD2 LEU A  85       2.294  25.303  11.238  1.00  0.86           H  
ATOM   1325 3HD2 LEU A  85       2.321  26.795  12.123  1.00  0.86           H  
ATOM   1326  N   TYR A  86       4.715  27.415  10.627  1.00  0.86           N  
ATOM   1327  CA  TYR A  86       5.724  26.886  11.501  1.00  0.86           C  
ATOM   1328  C   TYR A  86       6.344  27.993  12.329  1.00  0.86           C  
ATOM   1329  O   TYR A  86       6.450  27.862  13.551  1.00  0.86           O  
ATOM   1330  CB  TYR A  86       6.803  26.166  10.706  1.00  0.86           C  
ATOM   1331  CG  TYR A  86       7.826  25.635  11.587  1.00  0.86           C  
ATOM   1332  CD1 TYR A  86       7.769  24.330  12.006  1.00  0.86           C  
ATOM   1333  CD2 TYR A  86       8.812  26.479  12.047  1.00  0.86           C  
ATOM   1334  CE1 TYR A  86       8.703  23.876  12.855  1.00  0.86           C  
ATOM   1335  CE2 TYR A  86       9.732  26.021  12.906  1.00  0.86           C  
ATOM   1336  CZ  TYR A  86       9.677  24.735  13.306  1.00  0.86           C  
ATOM   1337  OH  TYR A  86      10.603  24.286  14.116  1.00  0.86           O  
ATOM   1338  H   TYR A  86       4.812  27.263   9.624  1.00  0.86           H  
ATOM   1339  HA  TYR A  86       5.262  26.209  12.204  1.00  0.86           H  
ATOM   1340 1HB  TYR A  86       6.364  25.345  10.133  1.00  0.86           H  
ATOM   1341 2HB  TYR A  86       7.267  26.854  10.002  1.00  0.86           H  
ATOM   1342  HD1 TYR A  86       6.998  23.665  11.651  1.00  0.86           H  
ATOM   1343  HD2 TYR A  86       8.849  27.512  11.719  1.00  0.86           H  
ATOM   1344  HE1 TYR A  86       8.687  22.840  13.177  1.00  0.86           H  
ATOM   1345  HE2 TYR A  86      10.518  26.678  13.273  1.00  0.86           H  
ATOM   1346  HH  TYR A  86      10.519  23.314  14.179  1.00  0.86           H  
ATOM   1347  N   SER A  87       6.744  29.091  11.670  1.00  0.86           N  
ATOM   1348  CA  SER A  87       7.382  30.197  12.358  1.00  0.86           C  
ATOM   1349  C   SER A  87       6.445  30.755  13.408  1.00  0.86           C  
ATOM   1350  O   SER A  87       6.865  31.036  14.523  1.00  0.86           O  
ATOM   1351  CB  SER A  87       7.754  31.281  11.372  1.00  0.86           C  
ATOM   1352  OG  SER A  87       8.715  30.818  10.459  1.00  0.86           O  
ATOM   1353  H   SER A  87       6.634  29.153  10.661  1.00  0.86           H  
ATOM   1354  HA  SER A  87       8.284  29.833  12.849  1.00  0.86           H  
ATOM   1355 1HB  SER A  87       6.862  31.603  10.834  1.00  0.86           H  
ATOM   1356 2HB  SER A  87       8.142  32.142  11.910  1.00  0.86           H  
ATOM   1357  HG  SER A  87       8.243  30.156   9.902  1.00  0.86           H  
ATOM   1358  N   TYR A  88       5.160  30.877  13.085  1.00  0.86           N  
ATOM   1359  CA  TYR A  88       4.187  31.331  14.063  1.00  0.86           C  
ATOM   1360  C   TYR A  88       4.178  30.428  15.292  1.00  0.86           C  
ATOM   1361  O   TYR A  88       4.338  30.890  16.425  1.00  0.86           O  
ATOM   1362  CB  TYR A  88       2.794  31.378  13.429  1.00  0.86           C  
ATOM   1363  CG  TYR A  88       1.699  31.600  14.398  1.00  0.86           C  
ATOM   1364  CD1 TYR A  88       1.398  32.858  14.872  1.00  0.86           C  
ATOM   1365  CD2 TYR A  88       0.989  30.498  14.828  1.00  0.86           C  
ATOM   1366  CE1 TYR A  88       0.376  33.005  15.786  1.00  0.86           C  
ATOM   1367  CE2 TYR A  88      -0.010  30.636  15.733  1.00  0.86           C  
ATOM   1368  CZ  TYR A  88      -0.327  31.882  16.217  1.00  0.86           C  
ATOM   1369  OH  TYR A  88      -1.337  32.019  17.133  1.00  0.86           O  
ATOM   1370  H   TYR A  88       4.848  30.660  12.139  1.00  0.86           H  
ATOM   1371  HA  TYR A  88       4.464  32.334  14.387  1.00  0.86           H  
ATOM   1372 1HB  TYR A  88       2.763  32.174  12.686  1.00  0.86           H  
ATOM   1373 2HB  TYR A  88       2.594  30.458  12.910  1.00  0.86           H  
ATOM   1374  HD1 TYR A  88       1.962  33.725  14.531  1.00  0.86           H  
ATOM   1375  HD2 TYR A  88       1.242  29.512  14.443  1.00  0.86           H  
ATOM   1376  HE1 TYR A  88       0.127  33.993  16.171  1.00  0.86           H  
ATOM   1377  HE2 TYR A  88      -0.552  29.758  16.067  1.00  0.86           H  
ATOM   1378  HH  TYR A  88      -1.504  32.958  17.282  1.00  0.86           H  
ATOM   1379  N   LEU A  89       4.028  29.122  15.083  1.00  0.87           N  
ATOM   1380  CA  LEU A  89       3.971  28.228  16.229  1.00  0.87           C  
ATOM   1381  C   LEU A  89       5.287  28.193  17.013  1.00  0.87           C  
ATOM   1382  O   LEU A  89       5.297  28.096  18.246  1.00  0.87           O  
ATOM   1383  CB  LEU A  89       3.569  26.807  15.813  1.00  0.87           C  
ATOM   1384  CG  LEU A  89       2.132  26.595  15.353  1.00  0.87           C  
ATOM   1385  CD1 LEU A  89       1.942  25.122  14.930  1.00  0.87           C  
ATOM   1386  CD2 LEU A  89       1.210  26.963  16.490  1.00  0.87           C  
ATOM   1387  H   LEU A  89       3.931  28.767  14.130  1.00  0.87           H  
ATOM   1388  HA  LEU A  89       3.199  28.598  16.897  1.00  0.87           H  
ATOM   1389 1HB  LEU A  89       4.223  26.494  15.005  1.00  0.87           H  
ATOM   1390 2HB  LEU A  89       3.703  26.163  16.653  1.00  0.87           H  
ATOM   1391  HG  LEU A  89       1.925  27.227  14.491  1.00  0.87           H  
ATOM   1392 1HD1 LEU A  89       0.918  24.965  14.603  1.00  0.87           H  
ATOM   1393 2HD1 LEU A  89       2.625  24.881  14.120  1.00  0.87           H  
ATOM   1394 3HD1 LEU A  89       2.148  24.472  15.778  1.00  0.87           H  
ATOM   1395 1HD2 LEU A  89       0.194  26.828  16.209  1.00  0.87           H  
ATOM   1396 2HD2 LEU A  89       1.425  26.335  17.348  1.00  0.87           H  
ATOM   1397 3HD2 LEU A  89       1.374  28.000  16.746  1.00  0.87           H  
ATOM   1398  N   ASN A  90       6.414  28.318  16.321  1.00  0.88           N  
ATOM   1399  CA  ASN A  90       7.700  28.272  16.996  1.00  0.88           C  
ATOM   1400  C   ASN A  90       7.978  29.565  17.761  1.00  0.88           C  
ATOM   1401  O   ASN A  90       8.315  29.535  18.949  1.00  0.88           O  
ATOM   1402  CB  ASN A  90       8.801  27.973  15.995  1.00  0.88           C  
ATOM   1403  CG  ASN A  90      10.154  27.820  16.617  1.00  0.88           C  
ATOM   1404  OD1 ASN A  90      10.381  26.958  17.478  1.00  0.88           O  
ATOM   1405  ND2 ASN A  90      11.079  28.640  16.184  1.00  0.88           N  
ATOM   1406  H   ASN A  90       6.382  28.398  15.306  1.00  0.88           H  
ATOM   1407  HA  ASN A  90       7.671  27.460  17.723  1.00  0.88           H  
ATOM   1408 1HB  ASN A  90       8.552  27.056  15.461  1.00  0.88           H  
ATOM   1409 2HB  ASN A  90       8.838  28.775  15.254  1.00  0.88           H  
ATOM   1410 1HD2 ASN A  90      12.006  28.592  16.553  1.00  0.88           H  
ATOM   1411 2HD2 ASN A  90      10.855  29.312  15.478  1.00  0.88           H  
ATOM   1412  N   ASN A  91       7.800  30.709  17.112  1.00  0.88           N  
ATOM   1413  CA  ASN A  91       8.091  31.998  17.726  1.00  0.88           C  
ATOM   1414  C   ASN A  91       7.192  32.283  18.923  1.00  0.88           C  
ATOM   1415  O   ASN A  91       7.620  32.909  19.893  1.00  0.88           O  
ATOM   1416  CB  ASN A  91       7.955  33.100  16.701  1.00  0.88           C  
ATOM   1417  CG  ASN A  91       9.072  33.091  15.693  1.00  0.88           C  
ATOM   1418  OD1 ASN A  91      10.153  32.533  15.929  1.00  0.88           O  
ATOM   1419  ND2 ASN A  91       8.834  33.708  14.564  1.00  0.88           N  
ATOM   1420  H   ASN A  91       7.476  30.697  16.153  1.00  0.88           H  
ATOM   1421  HA  ASN A  91       9.119  31.979  18.088  1.00  0.88           H  
ATOM   1422 1HB  ASN A  91       7.000  32.991  16.181  1.00  0.88           H  
ATOM   1423 2HB  ASN A  91       7.940  34.063  17.207  1.00  0.88           H  
ATOM   1424 1HD2 ASN A  91       9.535  33.740  13.853  1.00  0.88           H  
ATOM   1425 2HD2 ASN A  91       7.948  34.144  14.414  1.00  0.88           H  
ATOM   1426  N   LYS A  92       5.954  31.791  18.878  1.00  0.87           N  
ATOM   1427  CA  LYS A  92       5.015  31.998  19.971  1.00  0.87           C  
ATOM   1428  C   LYS A  92       5.112  30.888  21.016  1.00  0.87           C  
ATOM   1429  O   LYS A  92       4.361  30.891  21.994  1.00  0.87           O  
ATOM   1430  CB  LYS A  92       3.584  32.073  19.438  1.00  0.87           C  
ATOM   1431  CG  LYS A  92       3.307  33.207  18.449  1.00  0.87           C  
ATOM   1432  CD  LYS A  92       3.452  34.578  19.089  1.00  0.87           C  
ATOM   1433  CE  LYS A  92       3.059  35.682  18.111  1.00  0.87           C  
ATOM   1434  NZ  LYS A  92       3.228  37.043  18.705  1.00  0.87           N  
ATOM   1435  H   LYS A  92       5.622  31.299  18.046  1.00  0.87           H  
ATOM   1436  HA  LYS A  92       5.257  32.941  20.460  1.00  0.87           H  
ATOM   1437 1HB  LYS A  92       3.368  31.149  18.907  1.00  0.87           H  
ATOM   1438 2HB  LYS A  92       2.881  32.149  20.266  1.00  0.87           H  
ATOM   1439 1HG  LYS A  92       4.002  33.129  17.611  1.00  0.87           H  
ATOM   1440 2HG  LYS A  92       2.297  33.097  18.063  1.00  0.87           H  
ATOM   1441 1HD  LYS A  92       2.817  34.639  19.973  1.00  0.87           H  
ATOM   1442 2HD  LYS A  92       4.489  34.725  19.394  1.00  0.87           H  
ATOM   1443 1HE  LYS A  92       3.681  35.604  17.220  1.00  0.87           H  
ATOM   1444 2HE  LYS A  92       2.015  35.548  17.823  1.00  0.87           H  
ATOM   1445 1HZ  LYS A  92       2.959  37.743  18.028  1.00  0.87           H  
ATOM   1446 2HZ  LYS A  92       2.645  37.127  19.526  1.00  0.87           H  
ATOM   1447 3HZ  LYS A  92       4.194  37.180  18.963  1.00  0.87           H  
ATOM   1448  N   GLN A  93       6.004  29.915  20.790  1.00  0.85           N  
ATOM   1449  CA  GLN A  93       6.190  28.765  21.664  1.00  0.85           C  
ATOM   1450  C   GLN A  93       4.885  28.064  21.988  1.00  0.85           C  
ATOM   1451  O   GLN A  93       4.546  27.878  23.160  1.00  0.85           O  
ATOM   1452  CB  GLN A  93       6.908  29.175  22.946  1.00  0.85           C  
ATOM   1453  CG  GLN A  93       8.338  29.650  22.701  1.00  0.85           C  
ATOM   1454  CD  GLN A  93       9.295  28.506  22.350  1.00  0.85           C  
ATOM   1455  OE1 GLN A  93       9.674  27.708  23.220  1.00  0.85           O  
ATOM   1456  NE2 GLN A  93       9.675  28.416  21.082  1.00  0.85           N  
ATOM   1457  H   GLN A  93       6.625  29.969  19.986  1.00  0.85           H  
ATOM   1458  HA  GLN A  93       6.825  28.052  21.137  1.00  0.85           H  
ATOM   1459 1HB  GLN A  93       6.359  29.977  23.437  1.00  0.85           H  
ATOM   1460 2HB  GLN A  93       6.941  28.330  23.631  1.00  0.85           H  
ATOM   1461 1HG  GLN A  93       8.327  30.347  21.855  1.00  0.85           H  
ATOM   1462 2HG  GLN A  93       8.707  30.151  23.593  1.00  0.85           H  
ATOM   1463 1HE2 GLN A  93      10.291  27.689  20.787  1.00  0.85           H  
ATOM   1464 2HE2 GLN A  93       9.318  29.085  20.389  1.00  0.85           H  
ATOM   1465  N   CYS A  94       4.154  27.654  20.952  1.00  0.83           N  
ATOM   1466  CA  CYS A  94       2.863  27.027  21.184  1.00  0.83           C  
ATOM   1467  C   CYS A  94       2.547  25.950  20.177  1.00  0.83           C  
ATOM   1468  O   CYS A  94       3.192  25.842  19.140  1.00  0.83           O  
ATOM   1469  CB  CYS A  94       1.771  28.087  21.105  1.00  0.83           C  
ATOM   1470  SG  CYS A  94       1.596  28.852  19.488  1.00  0.83           S  
ATOM   1471  H   CYS A  94       4.488  27.816  20.000  1.00  0.83           H  
ATOM   1472  HA  CYS A  94       2.861  26.584  22.176  1.00  0.83           H  
ATOM   1473 1HB  CYS A  94       0.812  27.642  21.378  1.00  0.83           H  
ATOM   1474 2HB  CYS A  94       1.988  28.877  21.827  1.00  0.83           H  
ATOM   1475  HG  CYS A  94       2.884  29.174  19.349  1.00  0.83           H  
ATOM   1476  N   HIS A  95       1.541  25.146  20.487  1.00  0.82           N  
ATOM   1477  CA  HIS A  95       1.099  24.095  19.587  1.00  0.82           C  
ATOM   1478  C   HIS A  95      -0.327  24.414  19.136  1.00  0.82           C  
ATOM   1479  O   HIS A  95      -1.105  25.013  19.885  1.00  0.82           O  
ATOM   1480  CB  HIS A  95       1.164  22.745  20.305  1.00  0.82           C  
ATOM   1481  CG  HIS A  95       2.581  22.295  20.769  1.00  0.82           C  
ATOM   1482  ND1 HIS A  95       2.780  21.199  21.574  1.00  0.82           N  
ATOM   1483  CD2 HIS A  95       3.815  22.785  20.522  1.00  0.82           C  
ATOM   1484  CE1 HIS A  95       4.064  21.035  21.802  1.00  0.82           C  
ATOM   1485  NE2 HIS A  95       4.716  21.980  21.176  1.00  0.82           N  
ATOM   1486  H   HIS A  95       1.063  25.251  21.381  1.00  0.82           H  
ATOM   1487  HA  HIS A  95       1.734  24.052  18.701  1.00  0.82           H  
ATOM   1488 1HB  HIS A  95       0.511  22.783  21.175  1.00  0.82           H  
ATOM   1489 2HB  HIS A  95       0.781  21.983  19.638  1.00  0.82           H  
ATOM   1490  HD2 HIS A  95       4.068  23.642  19.921  1.00  0.82           H  
ATOM   1491  HE1 HIS A  95       4.504  20.243  22.412  1.00  0.82           H  
ATOM   1492  HE2 HIS A  95       5.720  22.105  21.171  1.00  0.82           H  
ATOM   1493  N   CYS A  96      -0.698  24.033  17.922  1.00  0.84           N  
ATOM   1494  CA  CYS A  96      -2.069  24.326  17.487  1.00  0.84           C  
ATOM   1495  C   CYS A  96      -3.035  23.189  17.724  1.00  0.84           C  
ATOM   1496  O   CYS A  96      -2.759  22.048  17.384  1.00  0.84           O  
ATOM   1497  CB  CYS A  96      -2.163  24.700  16.027  1.00  0.84           C  
ATOM   1498  SG  CYS A  96      -3.827  24.995  15.512  1.00  0.84           S  
ATOM   1499  H   CYS A  96      -0.047  23.520  17.323  1.00  0.84           H  
ATOM   1500  HA  CYS A  96      -2.428  25.185  18.052  1.00  0.84           H  
ATOM   1501 1HB  CYS A  96      -1.589  25.576  15.835  1.00  0.84           H  
ATOM   1502 2HB  CYS A  96      -1.779  23.930  15.427  1.00  0.84           H  
ATOM   1503  HG  CYS A  96      -4.374  24.014  16.249  1.00  0.84           H  
ATOM   1504  N   LEU A  97      -4.165  23.494  18.328  1.00  0.90           N  
ATOM   1505  CA  LEU A  97      -5.197  22.499  18.560  1.00  0.90           C  
ATOM   1506  C   LEU A  97      -6.248  22.592  17.487  1.00  0.90           C  
ATOM   1507  O   LEU A  97      -6.683  23.693  17.167  1.00  0.90           O  
ATOM   1508  CB  LEU A  97      -5.850  22.682  19.920  1.00  0.90           C  
ATOM   1509  CG  LEU A  97      -7.045  21.781  20.218  1.00  0.90           C  
ATOM   1510  CD1 LEU A  97      -6.605  20.328  20.300  1.00  0.90           C  
ATOM   1511  CD2 LEU A  97      -7.677  22.245  21.508  1.00  0.90           C  
ATOM   1512  H   LEU A  97      -4.354  24.462  18.594  1.00  0.90           H  
ATOM   1513  HA  LEU A  97      -4.750  21.506  18.519  1.00  0.90           H  
ATOM   1514 1HB  LEU A  97      -5.109  22.483  20.661  1.00  0.90           H  
ATOM   1515 2HB  LEU A  97      -6.176  23.715  20.020  1.00  0.90           H  
ATOM   1516  HG  LEU A  97      -7.774  21.862  19.414  1.00  0.90           H  
ATOM   1517 1HD1 LEU A  97      -7.469  19.714  20.497  1.00  0.90           H  
ATOM   1518 2HD1 LEU A  97      -6.166  20.030  19.360  1.00  0.90           H  
ATOM   1519 3HD1 LEU A  97      -5.882  20.198  21.084  1.00  0.90           H  
ATOM   1520 1HD2 LEU A  97      -8.543  21.625  21.733  1.00  0.90           H  
ATOM   1521 2HD2 LEU A  97      -6.954  22.170  22.317  1.00  0.90           H  
ATOM   1522 3HD2 LEU A  97      -7.992  23.288  21.397  1.00  0.90           H  
ATOM   1523  N   ALA A  98      -6.619  21.461  16.908  1.00  0.99           N  
ATOM   1524  CA  ALA A  98      -7.663  21.399  15.899  1.00  0.99           C  
ATOM   1525  C   ALA A  98      -8.615  20.263  16.231  1.00  0.99           C  
ATOM   1526  O   ALA A  98      -8.212  19.234  16.781  1.00  0.99           O  
ATOM   1527  CB  ALA A  98      -7.054  21.195  14.522  1.00  0.99           C  
ATOM   1528  H   ALA A  98      -6.158  20.596  17.185  1.00  0.99           H  
ATOM   1529  HA  ALA A  98      -8.230  22.320  15.913  1.00  0.99           H  
ATOM   1530 1HB  ALA A  98      -7.849  21.149  13.778  1.00  0.99           H  
ATOM   1531 2HB  ALA A  98      -6.384  22.022  14.289  1.00  0.99           H  
ATOM   1532 3HB  ALA A  98      -6.498  20.266  14.516  1.00  0.99           H  
ATOM   1533  N   THR A  99      -9.885  20.440  15.905  1.00  1.09           N  
ATOM   1534  CA  THR A  99     -10.827  19.355  16.135  1.00  1.09           C  
ATOM   1535  C   THR A  99     -11.574  19.034  14.870  1.00  1.09           C  
ATOM   1536  O   THR A  99     -12.199  19.905  14.262  1.00  1.09           O  
ATOM   1537  CB  THR A  99     -11.819  19.685  17.249  1.00  1.09           C  
ATOM   1538  OG1 THR A  99     -11.104  19.948  18.465  1.00  1.09           O  
ATOM   1539  CG2 THR A  99     -12.742  18.512  17.459  1.00  1.09           C  
ATOM   1540  H   THR A  99     -10.186  21.305  15.465  1.00  1.09           H  
ATOM   1541  HA  THR A  99     -10.279  18.458  16.422  1.00  1.09           H  
ATOM   1542  HB  THR A  99     -12.400  20.566  16.978  1.00  1.09           H  
ATOM   1543  HG1 THR A  99     -10.494  19.224  18.640  1.00  1.09           H  
ATOM   1544 1HG2 THR A  99     -13.442  18.746  18.256  1.00  1.09           H  
ATOM   1545 2HG2 THR A  99     -13.292  18.307  16.541  1.00  1.09           H  
ATOM   1546 3HG2 THR A  99     -12.149  17.638  17.731  1.00  1.09           H  
ATOM   1547  N   VAL A 100     -11.490  17.782  14.465  1.00  1.18           N  
ATOM   1548  CA  VAL A 100     -12.117  17.348  13.246  1.00  1.18           C  
ATOM   1549  C   VAL A 100     -13.054  16.171  13.420  1.00  1.18           C  
ATOM   1550  O   VAL A 100     -12.635  15.013  13.339  1.00  1.18           O  
ATOM   1551  CB  VAL A 100     -11.060  17.008  12.220  1.00  1.18           C  
ATOM   1552  CG1 VAL A 100     -10.271  18.245  11.834  1.00  1.18           C  
ATOM   1553  CG2 VAL A 100     -10.156  15.983  12.745  1.00  1.18           C  
ATOM   1554  H   VAL A 100     -10.978  17.091  15.015  1.00  1.18           H  
ATOM   1555  HA  VAL A 100     -12.702  18.176  12.851  1.00  1.18           H  
ATOM   1556  HB  VAL A 100     -11.555  16.640  11.377  1.00  1.18           H  
ATOM   1557 1HG1 VAL A 100      -9.555  17.967  11.083  1.00  1.18           H  
ATOM   1558 2HG1 VAL A 100     -10.948  19.001  11.434  1.00  1.18           H  
ATOM   1559 3HG1 VAL A 100      -9.753  18.644  12.703  1.00  1.18           H  
ATOM   1560 1HG2 VAL A 100      -9.432  15.736  11.994  1.00  1.18           H  
ATOM   1561 2HG2 VAL A 100      -9.648  16.355  13.632  1.00  1.18           H  
ATOM   1562 3HG2 VAL A 100     -10.747  15.115  12.992  1.00  1.18           H  
ATOM   1563  N   GLN A 101     -14.325  16.442  13.682  1.00  1.20           N  
ATOM   1564  CA  GLN A 101     -15.263  15.342  13.862  1.00  1.20           C  
ATOM   1565  C   GLN A 101     -14.794  14.313  14.902  1.00  1.20           C  
ATOM   1566  O   GLN A 101     -14.856  14.573  16.105  1.00  1.20           O  
ATOM   1567  CB  GLN A 101     -15.556  14.674  12.508  1.00  1.20           C  
ATOM   1568  CG  GLN A 101     -16.366  15.546  11.538  1.00  1.20           C  
ATOM   1569  CD  GLN A 101     -15.542  16.629  10.829  1.00  1.20           C  
ATOM   1570  OE1 GLN A 101     -14.415  16.402  10.386  1.00  1.20           O  
ATOM   1571  NE2 GLN A 101     -16.125  17.822  10.714  1.00  1.20           N  
ATOM   1572  H   GLN A 101     -14.633  17.402  13.748  1.00  1.20           H  
ATOM   1573  HA  GLN A 101     -16.201  15.762  14.225  1.00  1.20           H  
ATOM   1574 1HB  GLN A 101     -14.632  14.395  12.004  1.00  1.20           H  
ATOM   1575 2HB  GLN A 101     -16.132  13.762  12.670  1.00  1.20           H  
ATOM   1576 1HG  GLN A 101     -16.799  14.899  10.775  1.00  1.20           H  
ATOM   1577 2HG  GLN A 101     -17.162  16.037  12.098  1.00  1.20           H  
ATOM   1578 1HE2 GLN A 101     -15.650  18.575  10.253  1.00  1.20           H  
ATOM   1579 2HE2 GLN A 101     -17.047  17.968  11.080  1.00  1.20           H  
ATOM   1580  N   GLN A 102     -14.390  13.124  14.437  1.00  1.15           N  
ATOM   1581  CA  GLN A 102     -14.013  11.992  15.295  1.00  1.15           C  
ATOM   1582  C   GLN A 102     -12.551  11.973  15.783  1.00  1.15           C  
ATOM   1583  O   GLN A 102     -12.151  11.047  16.508  1.00  1.15           O  
ATOM   1584  CB  GLN A 102     -14.362  10.698  14.552  1.00  1.15           C  
ATOM   1585  CG  GLN A 102     -15.883  10.558  14.370  1.00  1.15           C  
ATOM   1586  CD  GLN A 102     -16.369   9.344  13.578  1.00  1.15           C  
ATOM   1587  OE1 GLN A 102     -16.658   9.421  12.378  1.00  1.15           O  
ATOM   1588  NE2 GLN A 102     -16.458   8.224  14.254  1.00  1.15           N  
ATOM   1589  H   GLN A 102     -14.324  13.001  13.437  1.00  1.15           H  
ATOM   1590  HA  GLN A 102     -14.644  12.031  16.179  1.00  1.15           H  
ATOM   1591 1HB  GLN A 102     -13.877  10.684  13.575  1.00  1.15           H  
ATOM   1592 2HB  GLN A 102     -14.003   9.842  15.120  1.00  1.15           H  
ATOM   1593 1HG  GLN A 102     -16.324  10.491  15.365  1.00  1.15           H  
ATOM   1594 2HG  GLN A 102     -16.249  11.451  13.868  1.00  1.15           H  
ATOM   1595 1HE2 GLN A 102     -16.792   7.390  13.818  1.00  1.15           H  
ATOM   1596 2HE2 GLN A 102     -16.157   8.216  15.222  1.00  1.15           H  
ATOM   1597  N   VAL A 103     -11.754  12.969  15.361  1.00  1.05           N  
ATOM   1598  CA  VAL A 103     -10.339  13.045  15.748  1.00  1.05           C  
ATOM   1599  C   VAL A 103      -9.906  14.395  16.361  1.00  1.05           C  
ATOM   1600  O   VAL A 103     -10.270  15.478  15.888  1.00  1.05           O  
ATOM   1601  CB  VAL A 103      -9.439  12.729  14.536  1.00  1.05           C  
ATOM   1602  CG1 VAL A 103      -7.969  12.807  14.923  1.00  1.05           C  
ATOM   1603  CG2 VAL A 103      -9.811  11.396  13.993  1.00  1.05           C  
ATOM   1604  H   VAL A 103     -12.141  13.686  14.746  1.00  1.05           H  
ATOM   1605  HA  VAL A 103     -10.158  12.275  16.500  1.00  1.05           H  
ATOM   1606  HB  VAL A 103      -9.579  13.453  13.772  1.00  1.05           H  
ATOM   1607 1HG1 VAL A 103      -7.376  12.582  14.048  1.00  1.05           H  
ATOM   1608 2HG1 VAL A 103      -7.725  13.802  15.272  1.00  1.05           H  
ATOM   1609 3HG1 VAL A 103      -7.750  12.094  15.704  1.00  1.05           H  
ATOM   1610 1HG2 VAL A 103      -9.173  11.161  13.140  1.00  1.05           H  
ATOM   1611 2HG2 VAL A 103      -9.685  10.679  14.770  1.00  1.05           H  
ATOM   1612 3HG2 VAL A 103     -10.847  11.397  13.674  1.00  1.05           H  
ATOM   1613  N   LYS A 104      -9.141  14.323  17.452  1.00  0.93           N  
ATOM   1614  CA  LYS A 104      -8.562  15.516  18.078  1.00  0.93           C  
ATOM   1615  C   LYS A 104      -7.114  15.627  17.594  1.00  0.93           C  
ATOM   1616  O   LYS A 104      -6.382  14.635  17.609  1.00  0.93           O  
ATOM   1617  CB  LYS A 104      -8.653  15.431  19.602  1.00  0.93           C  
ATOM   1618  CG  LYS A 104      -8.155  16.660  20.371  1.00  0.93           C  
ATOM   1619  CD  LYS A 104      -8.391  16.469  21.877  1.00  0.93           C  
ATOM   1620  CE  LYS A 104      -7.985  17.688  22.695  1.00  0.93           C  
ATOM   1621  NZ  LYS A 104      -8.303  17.504  24.140  1.00  0.93           N  
ATOM   1622  H   LYS A 104      -8.886  13.405  17.823  1.00  0.93           H  
ATOM   1623  HA  LYS A 104      -9.099  16.404  17.740  1.00  0.93           H  
ATOM   1624 1HB  LYS A 104      -9.693  15.265  19.888  1.00  0.93           H  
ATOM   1625 2HB  LYS A 104      -8.089  14.571  19.945  1.00  0.93           H  
ATOM   1626 1HG  LYS A 104      -7.087  16.804  20.185  1.00  0.93           H  
ATOM   1627 2HG  LYS A 104      -8.690  17.546  20.026  1.00  0.93           H  
ATOM   1628 1HD  LYS A 104      -9.448  16.264  22.054  1.00  0.93           H  
ATOM   1629 2HD  LYS A 104      -7.811  15.611  22.222  1.00  0.93           H  
ATOM   1630 1HE  LYS A 104      -6.913  17.860  22.585  1.00  0.93           H  
ATOM   1631 2HE  LYS A 104      -8.525  18.559  22.328  1.00  0.93           H  
ATOM   1632 1HZ  LYS A 104      -8.036  18.331  24.653  1.00  0.93           H  
ATOM   1633 2HZ  LYS A 104      -9.298  17.353  24.247  1.00  0.93           H  
ATOM   1634 3HZ  LYS A 104      -7.804  16.703  24.501  1.00  0.93           H  
ATOM   1635  N   MET A 105      -6.692  16.803  17.124  1.00  0.83           N  
ATOM   1636  CA  MET A 105      -5.328  16.899  16.605  1.00  0.83           C  
ATOM   1637  C   MET A 105      -4.526  18.048  17.196  1.00  0.83           C  
ATOM   1638  O   MET A 105      -5.025  19.161  17.374  1.00  0.83           O  
ATOM   1639  CB  MET A 105      -5.396  17.047  15.071  1.00  0.83           C  
ATOM   1640  CG  MET A 105      -4.032  17.104  14.334  1.00  0.83           C  
ATOM   1641  SD  MET A 105      -3.193  18.715  14.261  1.00  0.83           S  
ATOM   1642  CE  MET A 105      -3.779  19.525  12.826  1.00  0.83           C  
ATOM   1643  H   MET A 105      -7.300  17.619  17.106  1.00  0.83           H  
ATOM   1644  HA  MET A 105      -4.801  15.985  16.844  1.00  0.83           H  
ATOM   1645 1HB  MET A 105      -5.954  16.208  14.660  1.00  0.83           H  
ATOM   1646 2HB  MET A 105      -5.950  17.949  14.825  1.00  0.83           H  
ATOM   1647 1HG  MET A 105      -3.350  16.426  14.837  1.00  0.83           H  
ATOM   1648 2HG  MET A 105      -4.177  16.750  13.314  1.00  0.83           H  
ATOM   1649 1HE  MET A 105      -3.302  20.497  12.729  1.00  0.83           H  
ATOM   1650 2HE  MET A 105      -3.561  18.922  11.942  1.00  0.83           H  
ATOM   1651 3HE  MET A 105      -4.832  19.663  12.933  1.00  0.83           H  
ATOM   1652  N   VAL A 106      -3.248  17.784  17.468  1.00  0.76           N  
ATOM   1653  CA  VAL A 106      -2.364  18.846  17.926  1.00  0.76           C  
ATOM   1654  C   VAL A 106      -1.206  18.996  16.932  1.00  0.76           C  
ATOM   1655  O   VAL A 106      -0.559  18.009  16.587  1.00  0.76           O  
ATOM   1656  CB  VAL A 106      -1.821  18.563  19.330  1.00  0.76           C  
ATOM   1657  CG1 VAL A 106      -0.908  19.695  19.719  1.00  0.76           C  
ATOM   1658  CG2 VAL A 106      -2.964  18.427  20.338  1.00  0.76           C  
ATOM   1659  H   VAL A 106      -2.902  16.834  17.339  1.00  0.76           H  
ATOM   1660  HA  VAL A 106      -2.922  19.774  17.959  1.00  0.76           H  
ATOM   1661  HB  VAL A 106      -1.231  17.646  19.310  1.00  0.76           H  
ATOM   1662 1HG1 VAL A 106      -0.502  19.499  20.677  1.00  0.76           H  
ATOM   1663 2HG1 VAL A 106      -0.106  19.787  19.007  1.00  0.76           H  
ATOM   1664 3HG1 VAL A 106      -1.475  20.628  19.739  1.00  0.76           H  
ATOM   1665 1HG2 VAL A 106      -2.554  18.236  21.329  1.00  0.76           H  
ATOM   1666 2HG2 VAL A 106      -3.539  19.354  20.352  1.00  0.76           H  
ATOM   1667 3HG2 VAL A 106      -3.615  17.601  20.051  1.00  0.76           H  
ATOM   1668  N   LEU A 107      -0.994  20.204  16.407  1.00  0.73           N  
ATOM   1669  CA  LEU A 107       0.044  20.431  15.404  1.00  0.73           C  
ATOM   1670  C   LEU A 107       1.290  20.996  16.087  1.00  0.73           C  
ATOM   1671  O   LEU A 107       1.260  22.098  16.654  1.00  0.73           O  
ATOM   1672  CB  LEU A 107      -0.479  21.404  14.340  1.00  0.73           C  
ATOM   1673  CG  LEU A 107       0.410  21.681  13.130  1.00  0.73           C  
ATOM   1674  CD1 LEU A 107       0.561  20.365  12.339  1.00  0.73           C  
ATOM   1675  CD2 LEU A 107      -0.237  22.773  12.267  1.00  0.73           C  
ATOM   1676  H   LEU A 107      -1.570  20.972  16.718  1.00  0.73           H  
ATOM   1677  HA  LEU A 107       0.302  19.487  14.935  1.00  0.73           H  
ATOM   1678 1HB  LEU A 107      -1.436  21.075  13.995  1.00  0.73           H  
ATOM   1679 2HB  LEU A 107      -0.598  22.332  14.820  1.00  0.73           H  
ATOM   1680  HG  LEU A 107       1.398  22.007  13.455  1.00  0.73           H  
ATOM   1681 1HD1 LEU A 107       1.170  20.509  11.471  1.00  0.73           H  
ATOM   1682 2HD1 LEU A 107       1.018  19.619  12.978  1.00  0.73           H  
ATOM   1683 3HD1 LEU A 107      -0.422  20.019  12.023  1.00  0.73           H  
ATOM   1684 1HD2 LEU A 107       0.389  22.969  11.397  1.00  0.73           H  
ATOM   1685 2HD2 LEU A 107      -1.223  22.444  11.938  1.00  0.73           H  
ATOM   1686 3HD2 LEU A 107      -0.339  23.685  12.852  1.00  0.73           H  
ATOM   1687  N   LEU A 108       2.384  20.239  16.059  1.00  0.75           N  
ATOM   1688  CA  LEU A 108       3.588  20.635  16.771  1.00  0.75           C  
ATOM   1689  C   LEU A 108       4.704  21.090  15.793  1.00  0.75           C  
ATOM   1690  O   LEU A 108       4.934  20.422  14.788  1.00  0.75           O  
ATOM   1691  CB  LEU A 108       4.114  19.439  17.582  1.00  0.75           C  
ATOM   1692  CG  LEU A 108       3.299  18.988  18.797  1.00  0.75           C  
ATOM   1693  CD1 LEU A 108       2.140  18.209  18.333  1.00  0.75           C  
ATOM   1694  CD2 LEU A 108       4.164  18.141  19.713  1.00  0.75           C  
ATOM   1695  H   LEU A 108       2.358  19.350  15.571  1.00  0.75           H  
ATOM   1696  HA  LEU A 108       3.302  21.410  17.467  1.00  0.75           H  
ATOM   1697 1HB  LEU A 108       4.185  18.582  16.910  1.00  0.75           H  
ATOM   1698 2HB  LEU A 108       5.118  19.680  17.933  1.00  0.75           H  
ATOM   1699  HG  LEU A 108       2.930  19.843  19.318  1.00  0.75           H  
ATOM   1700 1HD1 LEU A 108       1.541  17.878  19.179  1.00  0.75           H  
ATOM   1701 2HD1 LEU A 108       1.546  18.801  17.687  1.00  0.75           H  
ATOM   1702 3HD1 LEU A 108       2.509  17.370  17.798  1.00  0.75           H  
ATOM   1703 1HD2 LEU A 108       3.577  17.818  20.573  1.00  0.75           H  
ATOM   1704 2HD2 LEU A 108       4.517  17.274  19.167  1.00  0.75           H  
ATOM   1705 3HD2 LEU A 108       5.015  18.727  20.054  1.00  0.75           H  
ATOM   1706  N   PRO A 109       5.368  22.237  16.036  1.00  0.79           N  
ATOM   1707  CA  PRO A 109       6.497  22.816  15.307  1.00  0.79           C  
ATOM   1708  C   PRO A 109       7.858  22.284  15.753  1.00  0.79           C  
ATOM   1709  O   PRO A 109       8.522  22.955  16.537  1.00  0.79           O  
ATOM   1710  CB  PRO A 109       6.412  24.277  15.670  1.00  0.79           C  
ATOM   1711  CG  PRO A 109       5.903  24.245  17.093  1.00  0.79           C  
ATOM   1712  CD  PRO A 109       4.938  23.083  17.149  1.00  0.79           C  
ATOM   1713  HA  PRO A 109       6.365  22.653  14.235  1.00  0.79           H  
ATOM   1714 1HB  PRO A 109       7.404  24.742  15.582  1.00  0.79           H  
ATOM   1715 2HB  PRO A 109       5.755  24.800  14.966  1.00  0.79           H  
ATOM   1716 1HG  PRO A 109       6.756  24.085  17.766  1.00  0.79           H  
ATOM   1717 2HG  PRO A 109       5.472  25.195  17.401  1.00  0.79           H  
ATOM   1718 1HD  PRO A 109       5.089  22.552  18.088  1.00  0.79           H  
ATOM   1719 2HD  PRO A 109       3.909  23.454  17.015  1.00  0.79           H  
ATOM   1720  N   LEU A 110       8.250  21.083  15.368  1.00  0.86           N  
ATOM   1721  CA  LEU A 110       9.519  20.540  15.866  1.00  0.86           C  
ATOM   1722  C   LEU A 110      10.711  21.344  15.309  1.00  0.86           C  
ATOM   1723  O   LEU A 110      10.804  21.496  14.088  1.00  0.86           O  
ATOM   1724  CB  LEU A 110       9.672  19.091  15.403  1.00  0.86           C  
ATOM   1725  CG  LEU A 110      10.946  18.346  15.873  1.00  0.86           C  
ATOM   1726  CD1 LEU A 110      10.900  18.162  17.370  1.00  0.86           C  
ATOM   1727  CD2 LEU A 110      11.041  17.008  15.154  1.00  0.86           C  
ATOM   1728  H   LEU A 110       7.705  20.572  14.675  1.00  0.86           H  
ATOM   1729  HA  LEU A 110       9.495  20.553  16.947  1.00  0.86           H  
ATOM   1730 1HB  LEU A 110       8.811  18.529  15.758  1.00  0.86           H  
ATOM   1731 2HB  LEU A 110       9.657  19.074  14.315  1.00  0.86           H  
ATOM   1732  HG  LEU A 110      11.837  18.948  15.639  1.00  0.86           H  
ATOM   1733 1HD1 LEU A 110      11.806  17.647  17.700  1.00  0.86           H  
ATOM   1734 2HD1 LEU A 110      10.838  19.117  17.859  1.00  0.86           H  
ATOM   1735 3HD1 LEU A 110      10.031  17.577  17.622  1.00  0.86           H  
ATOM   1736 1HD2 LEU A 110      11.942  16.485  15.484  1.00  0.86           H  
ATOM   1737 2HD2 LEU A 110      10.179  16.415  15.381  1.00  0.86           H  
ATOM   1738 3HD2 LEU A 110      11.094  17.179  14.079  1.00  0.86           H  
ATOM   1739  N   PRO A 111      11.594  21.956  16.132  1.00  0.94           N  
ATOM   1740  CA  PRO A 111      12.788  22.674  15.696  1.00  0.94           C  
ATOM   1741  C   PRO A 111      13.754  21.782  14.944  1.00  0.94           C  
ATOM   1742  O   PRO A 111      14.020  20.658  15.369  1.00  0.94           O  
ATOM   1743  CB  PRO A 111      13.384  23.185  17.002  1.00  0.94           C  
ATOM   1744  CG  PRO A 111      12.224  23.224  17.962  1.00  0.94           C  
ATOM   1745  CD  PRO A 111      11.379  22.032  17.595  1.00  0.94           C  
ATOM   1746  HA  PRO A 111      12.527  23.530  15.080  1.00  0.94           H  
ATOM   1747 1HB  PRO A 111      14.184  22.512  17.337  1.00  0.94           H  
ATOM   1748 2HB  PRO A 111      13.839  24.171  16.848  1.00  0.94           H  
ATOM   1749 1HG  PRO A 111      12.583  23.186  19.000  1.00  0.94           H  
ATOM   1750 2HG  PRO A 111      11.676  24.175  17.853  1.00  0.94           H  
ATOM   1751 1HD  PRO A 111      11.771  21.143  18.101  1.00  0.94           H  
ATOM   1752 2HD  PRO A 111      10.355  22.265  17.875  1.00  0.94           H  
ATOM   1753  N   ALA A 112      14.421  22.372  13.954  1.00  1.02           N  
ATOM   1754  CA  ALA A 112      15.418  21.712  13.119  1.00  1.02           C  
ATOM   1755  C   ALA A 112      16.533  21.012  13.865  1.00  1.02           C  
ATOM   1756  O   ALA A 112      17.126  20.077  13.334  1.00  1.02           O  
ATOM   1757  CB  ALA A 112      16.075  22.726  12.205  1.00  1.02           C  
ATOM   1758  H   ALA A 112      14.097  23.279  13.638  1.00  1.02           H  
ATOM   1759  HA  ALA A 112      14.897  20.989  12.534  1.00  1.02           H  
ATOM   1760 1HB  ALA A 112      16.784  22.220  11.555  1.00  1.02           H  
ATOM   1761 2HB  ALA A 112      15.326  23.231  11.608  1.00  1.02           H  
ATOM   1762 3HB  ALA A 112      16.601  23.458  12.806  1.00  1.02           H  
ATOM   1763  N   PHE A 113      16.888  21.501  15.038  1.00  1.09           N  
ATOM   1764  CA  PHE A 113      17.990  20.898  15.753  1.00  1.09           C  
ATOM   1765  C   PHE A 113      17.591  20.199  17.048  1.00  1.09           C  
ATOM   1766  O   PHE A 113      18.456  19.950  17.890  1.00  1.09           O  
ATOM   1767  CB  PHE A 113      19.035  21.960  16.020  1.00  1.09           C  
ATOM   1768  CG  PHE A 113      19.491  22.590  14.741  1.00  1.09           C  
ATOM   1769  CD1 PHE A 113      19.075  23.868  14.401  1.00  1.09           C  
ATOM   1770  CD2 PHE A 113      20.289  21.894  13.851  1.00  1.09           C  
ATOM   1771  CE1 PHE A 113      19.460  24.443  13.206  1.00  1.09           C  
ATOM   1772  CE2 PHE A 113      20.673  22.465  12.655  1.00  1.09           C  
ATOM   1773  CZ  PHE A 113      20.259  23.741  12.334  1.00  1.09           C  
ATOM   1774  H   PHE A 113      16.374  22.270  15.439  1.00  1.09           H  
ATOM   1775  HA  PHE A 113      18.445  20.148  15.108  1.00  1.09           H  
ATOM   1776 1HB  PHE A 113      18.624  22.735  16.666  1.00  1.09           H  
ATOM   1777 2HB  PHE A 113      19.896  21.519  16.521  1.00  1.09           H  
ATOM   1778  HD1 PHE A 113      18.435  24.420  15.089  1.00  1.09           H  
ATOM   1779  HD2 PHE A 113      20.608  20.881  14.101  1.00  1.09           H  
ATOM   1780  HE1 PHE A 113      19.128  25.450  12.953  1.00  1.09           H  
ATOM   1781  HE2 PHE A 113      21.301  21.906  11.962  1.00  1.09           H  
ATOM   1782  HZ  PHE A 113      20.561  24.191  11.389  1.00  1.09           H  
ATOM   1783  N   GLU A 114      16.307  19.862  17.225  1.00  1.14           N  
ATOM   1784  CA  GLU A 114      15.937  19.188  18.472  1.00  1.14           C  
ATOM   1785  C   GLU A 114      15.311  17.800  18.260  1.00  1.14           C  
ATOM   1786  O   GLU A 114      14.595  17.584  17.289  1.00  1.14           O  
ATOM   1787  CB  GLU A 114      14.978  20.046  19.296  1.00  1.14           C  
ATOM   1788  CG  GLU A 114      15.596  21.343  19.814  1.00  1.14           C  
ATOM   1789  CD  GLU A 114      14.668  22.146  20.693  1.00  1.14           C  
ATOM   1790  OE1 GLU A 114      13.556  21.720  20.902  1.00  1.14           O  
ATOM   1791  OE2 GLU A 114      15.070  23.190  21.149  1.00  1.14           O  
ATOM   1792  H   GLU A 114      15.600  20.074  16.514  1.00  1.14           H  
ATOM   1793  HA  GLU A 114      16.838  19.118  19.055  1.00  1.14           H  
ATOM   1794 1HB  GLU A 114      14.116  20.309  18.680  1.00  1.14           H  
ATOM   1795 2HB  GLU A 114      14.608  19.476  20.146  1.00  1.14           H  
ATOM   1796 1HG  GLU A 114      16.494  21.095  20.380  1.00  1.14           H  
ATOM   1797 2HG  GLU A 114      15.899  21.951  18.964  1.00  1.14           H  
ATOM   1798  N   PRO A 115      15.566  16.834  19.158  1.00  1.16           N  
ATOM   1799  CA  PRO A 115      14.959  15.518  19.193  1.00  1.16           C  
ATOM   1800  C   PRO A 115      13.452  15.563  19.304  1.00  1.16           C  
ATOM   1801  O   PRO A 115      12.898  16.428  19.981  1.00  1.16           O  
ATOM   1802  CB  PRO A 115      15.549  14.916  20.477  1.00  1.16           C  
ATOM   1803  CG  PRO A 115      16.849  15.633  20.691  1.00  1.16           C  
ATOM   1804  CD  PRO A 115      16.618  17.028  20.197  1.00  1.16           C  
ATOM   1805  HA  PRO A 115      15.254  14.962  18.295  1.00  1.16           H  
ATOM   1806 1HB  PRO A 115      14.840  15.068  21.305  1.00  1.16           H  
ATOM   1807 2HB  PRO A 115      15.668  13.840  20.376  1.00  1.16           H  
ATOM   1808 1HG  PRO A 115      17.121  15.604  21.758  1.00  1.16           H  
ATOM   1809 2HG  PRO A 115      17.659  15.128  20.152  1.00  1.16           H  
ATOM   1810 1HD  PRO A 115      16.274  17.696  21.003  1.00  1.16           H  
ATOM   1811 2HD  PRO A 115      17.581  17.334  19.757  1.00  1.16           H  
ATOM   1812  N   LEU A 116      12.788  14.602  18.688  1.00  1.15           N  
ATOM   1813  CA  LEU A 116      11.349  14.497  18.810  1.00  1.15           C  
ATOM   1814  C   LEU A 116      11.075  14.263  20.306  1.00  1.15           C  
ATOM   1815  O   LEU A 116      11.790  13.459  20.913  1.00  1.15           O  
ATOM   1816  CB  LEU A 116      10.821  13.341  17.955  1.00  1.15           C  
ATOM   1817  CG  LEU A 116       9.287  13.275  17.826  1.00  1.15           C  
ATOM   1818  CD1 LEU A 116       8.835  14.466  17.026  1.00  1.15           C  
ATOM   1819  CD2 LEU A 116       8.843  11.990  17.138  1.00  1.15           C  
ATOM   1820  H   LEU A 116      13.286  13.931  18.121  1.00  1.15           H  
ATOM   1821  HA  LEU A 116      10.903  15.416  18.458  1.00  1.15           H  
ATOM   1822 1HB  LEU A 116      11.239  13.432  16.950  1.00  1.15           H  
ATOM   1823 2HB  LEU A 116      11.156  12.412  18.380  1.00  1.15           H  
ATOM   1824  HG  LEU A 116       8.842  13.325  18.814  1.00  1.15           H  
ATOM   1825 1HD1 LEU A 116       7.757  14.453  16.925  1.00  1.15           H  
ATOM   1826 2HD1 LEU A 116       9.139  15.377  17.503  1.00  1.15           H  
ATOM   1827 3HD1 LEU A 116       9.286  14.420  16.061  1.00  1.15           H  
ATOM   1828 1HD2 LEU A 116       7.755  11.982  17.058  1.00  1.15           H  
ATOM   1829 2HD2 LEU A 116       9.276  11.937  16.151  1.00  1.15           H  
ATOM   1830 3HD2 LEU A 116       9.163  11.136  17.712  1.00  1.15           H  
ATOM   1831  N   PRO A 117      10.096  14.922  20.950  1.00  1.13           N  
ATOM   1832  CA  PRO A 117       9.794  14.748  22.355  1.00  1.13           C  
ATOM   1833  C   PRO A 117       9.582  13.291  22.729  1.00  1.13           C  
ATOM   1834  O   PRO A 117       8.964  12.506  21.998  1.00  1.13           O  
ATOM   1835  CB  PRO A 117       8.501  15.560  22.516  1.00  1.13           C  
ATOM   1836  CG  PRO A 117       8.612  16.637  21.468  1.00  1.13           C  
ATOM   1837  CD  PRO A 117       9.281  15.968  20.295  1.00  1.13           C  
ATOM   1838  HA  PRO A 117      10.607  15.185  22.949  1.00  1.13           H  
ATOM   1839 1HB  PRO A 117       7.624  14.912  22.368  1.00  1.13           H  
ATOM   1840 2HB  PRO A 117       8.435  15.966  23.537  1.00  1.13           H  
ATOM   1841 1HG  PRO A 117       7.614  17.033  21.219  1.00  1.13           H  
ATOM   1842 2HG  PRO A 117       9.199  17.482  21.861  1.00  1.13           H  
ATOM   1843 1HD  PRO A 117       8.526  15.542  19.649  1.00  1.13           H  
ATOM   1844 2HD  PRO A 117       9.908  16.717  19.808  1.00  1.13           H  
ATOM   1845  N   ALA A 118      10.043  12.962  23.934  1.00  1.12           N  
ATOM   1846  CA  ALA A 118       9.952  11.619  24.503  1.00  1.12           C  
ATOM   1847  C   ALA A 118       8.506  11.151  24.617  1.00  1.12           C  
ATOM   1848  O   ALA A 118       8.242   9.963  24.729  1.00  1.12           O  
ATOM   1849  CB  ALA A 118      10.604  11.586  25.868  1.00  1.12           C  
ATOM   1850  H   ALA A 118      10.523  13.671  24.472  1.00  1.12           H  
ATOM   1851  HA  ALA A 118      10.479  10.934  23.839  1.00  1.12           H  
ATOM   1852 1HB  ALA A 118      10.553  10.573  26.266  1.00  1.12           H  
ATOM   1853 2HB  ALA A 118      11.647  11.891  25.782  1.00  1.12           H  
ATOM   1854 3HB  ALA A 118      10.079  12.267  26.537  1.00  1.12           H  
ATOM   1855  N   ARG A 119       7.563  12.090  24.630  1.00  1.13           N  
ATOM   1856  CA  ARG A 119       6.159  11.730  24.714  1.00  1.13           C  
ATOM   1857  C   ARG A 119       5.627  11.131  23.400  1.00  1.13           C  
ATOM   1858  O   ARG A 119       4.586  10.472  23.391  1.00  1.13           O  
ATOM   1859  CB  ARG A 119       5.316  12.920  25.075  1.00  1.13           C  
ATOM   1860  CG  ARG A 119       5.160  13.188  26.539  1.00  1.13           C  
ATOM   1861  CD  ARG A 119       6.274  13.946  27.145  1.00  1.13           C  
ATOM   1862  NE  ARG A 119       6.014  14.146  28.557  1.00  1.13           N  
ATOM   1863  CZ  ARG A 119       6.716  14.917  29.393  1.00  1.13           C  
ATOM   1864  NH1 ARG A 119       7.759  15.621  28.980  1.00  1.13           N  
ATOM   1865  NH2 ARG A 119       6.323  14.949  30.646  1.00  1.13           N  
ATOM   1866  H   ARG A 119       7.830  13.059  24.552  1.00  1.13           H  
ATOM   1867  HA  ARG A 119       6.045  10.983  25.501  1.00  1.13           H  
ATOM   1868 1HB  ARG A 119       5.699  13.820  24.593  1.00  1.13           H  
ATOM   1869 2HB  ARG A 119       4.340  12.746  24.708  1.00  1.13           H  
ATOM   1870 1HG  ARG A 119       4.235  13.737  26.731  1.00  1.13           H  
ATOM   1871 2HG  ARG A 119       5.112  12.231  27.050  1.00  1.13           H  
ATOM   1872 1HD  ARG A 119       7.201  13.387  27.046  1.00  1.13           H  
ATOM   1873 2HD  ARG A 119       6.377  14.921  26.672  1.00  1.13           H  
ATOM   1874  HE  ARG A 119       5.223  13.616  28.986  1.00  1.13           H  
ATOM   1875 1HH1 ARG A 119       8.038  15.588  28.011  1.00  1.13           H  
ATOM   1876 2HH1 ARG A 119       8.269  16.197  29.634  1.00  1.13           H  
ATOM   1877 1HH2 ARG A 119       5.490  14.382  30.900  1.00  1.13           H  
ATOM   1878 2HH2 ARG A 119       6.807  15.509  31.329  1.00  1.13           H  
ATOM   1879  N   LEU A 120       6.336  11.374  22.292  1.00  1.16           N  
ATOM   1880  CA  LEU A 120       5.960  10.824  20.993  1.00  1.16           C  
ATOM   1881  C   LEU A 120       6.782   9.577  20.706  1.00  1.16           C  
ATOM   1882  O   LEU A 120       6.330   8.660  20.020  1.00  1.16           O  
ATOM   1883  CB  LEU A 120       6.134  11.856  19.879  1.00  1.16           C  
ATOM   1884  CG  LEU A 120       5.220  13.088  19.997  1.00  1.16           C  
ATOM   1885  CD1 LEU A 120       5.496  14.058  18.864  1.00  1.16           C  
ATOM   1886  CD2 LEU A 120       3.788  12.627  19.969  1.00  1.16           C  
ATOM   1887  H   LEU A 120       7.192  11.918  22.347  1.00  1.16           H  
ATOM   1888  HA  LEU A 120       4.912  10.537  21.031  1.00  1.16           H  
ATOM   1889 1HB  LEU A 120       7.161  12.202  19.907  1.00  1.16           H  
ATOM   1890 2HB  LEU A 120       5.950  11.380  18.919  1.00  1.16           H  
ATOM   1891  HG  LEU A 120       5.419  13.603  20.939  1.00  1.16           H  
ATOM   1892 1HD1 LEU A 120       4.845  14.921  18.961  1.00  1.16           H  
ATOM   1893 2HD1 LEU A 120       6.525  14.376  18.918  1.00  1.16           H  
ATOM   1894 3HD1 LEU A 120       5.310  13.568  17.907  1.00  1.16           H  
ATOM   1895 1HD2 LEU A 120       3.136  13.479  20.058  1.00  1.16           H  
ATOM   1896 2HD2 LEU A 120       3.588  12.126  19.038  1.00  1.16           H  
ATOM   1897 3HD2 LEU A 120       3.609  11.943  20.795  1.00  1.16           H  
ATOM   1898  N   ARG A 121       7.995   9.529  21.232  1.00  1.22           N  
ATOM   1899  CA  ARG A 121       8.818   8.351  21.004  1.00  1.22           C  
ATOM   1900  C   ARG A 121       8.624   7.366  22.159  1.00  1.22           C  
ATOM   1901  O   ARG A 121       9.439   7.350  23.085  1.00  1.22           O  
ATOM   1902  CB  ARG A 121      10.292   8.744  20.908  1.00  1.22           C  
ATOM   1903  CG  ARG A 121      10.639   9.571  19.683  1.00  1.22           C  
ATOM   1904  CD  ARG A 121      12.107   9.898  19.557  1.00  1.22           C  
ATOM   1905  NE  ARG A 121      12.539  10.876  20.544  1.00  1.22           N  
ATOM   1906  CZ  ARG A 121      13.325  10.651  21.602  1.00  1.22           C  
ATOM   1907  NH1 ARG A 121      13.834   9.459  21.844  1.00  1.22           N  
ATOM   1908  NH2 ARG A 121      13.576  11.669  22.390  1.00  1.22           N  
ATOM   1909  H   ARG A 121       8.348  10.329  21.760  1.00  1.22           H  
ATOM   1910  HA  ARG A 121       8.515   7.876  20.073  1.00  1.22           H  
ATOM   1911 1HB  ARG A 121      10.563   9.330  21.786  1.00  1.22           H  
ATOM   1912 2HB  ARG A 121      10.913   7.849  20.901  1.00  1.22           H  
ATOM   1913 1HG  ARG A 121      10.319   9.051  18.783  1.00  1.22           H  
ATOM   1914 2HG  ARG A 121      10.105  10.522  19.768  1.00  1.22           H  
ATOM   1915 1HD  ARG A 121      12.691   8.992  19.701  1.00  1.22           H  
ATOM   1916 2HD  ARG A 121      12.308  10.303  18.568  1.00  1.22           H  
ATOM   1917  HE  ARG A 121      12.195  11.834  20.453  1.00  1.22           H  
ATOM   1918 1HH1 ARG A 121      13.628   8.690  21.224  1.00  1.22           H  
ATOM   1919 2HH1 ARG A 121      14.427   9.316  22.648  1.00  1.22           H  
ATOM   1920 1HH2 ARG A 121      13.138  12.572  22.149  1.00  1.22           H  
ATOM   1921 2HH2 ARG A 121      14.165  11.563  23.203  1.00  1.22           H  
ATOM   1922  N   PRO A 122       7.694   6.393  21.986  1.00  1.30           N  
ATOM   1923  CA  PRO A 122       6.754   5.239  22.264  1.00  1.30           C  
ATOM   1924  C   PRO A 122       5.712   4.981  21.181  1.00  1.30           C  
ATOM   1925  O   PRO A 122       5.060   3.940  21.212  1.00  1.30           O  
ATOM   1926  CB  PRO A 122       5.988   5.459  23.563  1.00  1.30           C  
ATOM   1927  CG  PRO A 122       6.052   6.711  23.746  1.00  1.30           C  
ATOM   1928  CD  PRO A 122       7.414   6.909  23.424  1.00  1.30           C  
ATOM   1929  HA  PRO A 122       7.374   4.339  22.378  1.00  1.30           H  
ATOM   1930 1HB  PRO A 122       4.953   5.101  23.454  1.00  1.30           H  
ATOM   1931 2HB  PRO A 122       6.448   4.879  24.377  1.00  1.30           H  
ATOM   1932 1HG  PRO A 122       5.356   7.255  23.078  1.00  1.30           H  
ATOM   1933 2HG  PRO A 122       5.803   6.988  24.779  1.00  1.30           H  
ATOM   1934 1HD  PRO A 122       7.545   7.999  23.492  1.00  1.30           H  
ATOM   1935 2HD  PRO A 122       8.001   6.351  24.177  1.00  1.30           H  
ATOM   1936  N   LEU A 123       5.543   5.877  20.209  1.00  1.41           N  
ATOM   1937  CA  LEU A 123       4.511   5.625  19.198  1.00  1.41           C  
ATOM   1938  C   LEU A 123       4.964   4.647  18.092  1.00  1.41           C  
ATOM   1939  O   LEU A 123       4.153   4.172  17.295  1.00  1.41           O  
ATOM   1940  CB  LEU A 123       4.020   6.967  18.639  1.00  1.41           C  
ATOM   1941  CG  LEU A 123       3.322   7.839  19.698  1.00  1.41           C  
ATOM   1942  CD1 LEU A 123       2.943   9.163  19.159  1.00  1.41           C  
ATOM   1943  CD2 LEU A 123       2.176   7.143  20.128  1.00  1.41           C  
ATOM   1944  H   LEU A 123       6.061   6.756  20.176  1.00  1.41           H  
ATOM   1945  HA  LEU A 123       3.660   5.167  19.701  1.00  1.41           H  
ATOM   1946 1HB  LEU A 123       4.868   7.522  18.242  1.00  1.41           H  
ATOM   1947 2HB  LEU A 123       3.307   6.780  17.831  1.00  1.41           H  
ATOM   1948  HG  LEU A 123       3.992   7.988  20.541  1.00  1.41           H  
ATOM   1949 1HD1 LEU A 123       2.449   9.747  19.934  1.00  1.41           H  
ATOM   1950 2HD1 LEU A 123       3.841   9.670  18.835  1.00  1.41           H  
ATOM   1951 3HD1 LEU A 123       2.261   9.014  18.326  1.00  1.41           H  
ATOM   1952 1HD2 LEU A 123       1.664   7.702  20.905  1.00  1.41           H  
ATOM   1953 2HD2 LEU A 123       1.520   6.988  19.276  1.00  1.41           H  
ATOM   1954 3HD2 LEU A 123       2.491   6.212  20.495  1.00  1.41           H  
ATOM   1955  N   GLY A 124       6.258   4.331  18.062  1.00  1.55           N  
ATOM   1956  CA  GLY A 124       6.825   3.340  17.138  1.00  1.55           C  
ATOM   1957  C   GLY A 124       6.749   3.688  15.655  1.00  1.55           C  
ATOM   1958  O   GLY A 124       6.732   4.862  15.265  1.00  1.55           O  
ATOM   1959  H   GLY A 124       6.865   4.774  18.734  1.00  1.55           H  
ATOM   1960 1HA  GLY A 124       7.868   3.176  17.406  1.00  1.55           H  
ATOM   1961 2HA  GLY A 124       6.321   2.388  17.302  1.00  1.55           H  
ATOM   1962  N   GLY A 125       6.751   2.641  14.822  1.00  1.71           N  
ATOM   1963  CA  GLY A 125       6.716   2.823  13.380  1.00  1.71           C  
ATOM   1964  C   GLY A 125       8.059   3.362  12.911  1.00  1.71           C  
ATOM   1965  O   GLY A 125       9.006   3.445  13.699  1.00  1.71           O  
ATOM   1966  H   GLY A 125       6.760   1.703  15.204  1.00  1.71           H  
ATOM   1967 1HA  GLY A 125       6.497   1.873  12.894  1.00  1.71           H  
ATOM   1968 2HA  GLY A 125       5.915   3.519  13.138  1.00  1.71           H  
ATOM   1969  N   PRO A 126       8.182   3.753  11.640  1.00  1.88           N  
ATOM   1970  CA  PRO A 126       9.366   4.339  11.046  1.00  1.88           C  
ATOM   1971  C   PRO A 126       9.458   5.785  11.503  1.00  1.88           C  
ATOM   1972  O   PRO A 126       9.260   6.714  10.723  1.00  1.88           O  
ATOM   1973  CB  PRO A 126       9.090   4.198   9.548  1.00  1.88           C  
ATOM   1974  CG  PRO A 126       7.583   4.275   9.441  1.00  1.88           C  
ATOM   1975  CD  PRO A 126       7.071   3.547  10.686  1.00  1.88           C  
ATOM   1976  HA  PRO A 126      10.255   3.769  11.353  1.00  1.88           H  
ATOM   1977 1HB  PRO A 126       9.596   5.007   9.002  1.00  1.88           H  
ATOM   1978 2HB  PRO A 126       9.501   3.249   9.175  1.00  1.88           H  
ATOM   1979 1HG  PRO A 126       7.258   5.332   9.416  1.00  1.88           H  
ATOM   1980 2HG  PRO A 126       7.238   3.817   8.503  1.00  1.88           H  
ATOM   1981 1HD  PRO A 126       6.146   4.017  11.018  1.00  1.88           H  
ATOM   1982 2HD  PRO A 126       6.938   2.477  10.477  1.00  1.88           H  
ATOM   1983  N   GLY A 127       9.746   5.937  12.793  1.00  2.05           N  
ATOM   1984  CA  GLY A 127       9.741   7.210  13.486  1.00  2.05           C  
ATOM   1985  C   GLY A 127      10.760   8.182  12.941  1.00  2.05           C  
ATOM   1986  O   GLY A 127      11.683   7.808  12.216  1.00  2.05           O  
ATOM   1987  H   GLY A 127       9.902   5.088  13.334  1.00  2.05           H  
ATOM   1988 1HA  GLY A 127       8.750   7.647  13.434  1.00  2.05           H  
ATOM   1989 2HA  GLY A 127       9.939   7.035  14.542  1.00  2.05           H  
ATOM   1990  N   LEU A 128      10.591   9.440  13.314  1.00  2.19           N  
ATOM   1991  CA  LEU A 128      11.456  10.500  12.841  1.00  2.19           C  
ATOM   1992  C   LEU A 128      12.877  10.396  13.358  1.00  2.19           C  
ATOM   1993  O   LEU A 128      13.117  10.049  14.516  1.00  2.19           O  
ATOM   1994  CB  LEU A 128      10.881  11.856  13.250  1.00  2.19           C  
ATOM   1995  CG  LEU A 128       9.555  12.228  12.608  1.00  2.19           C  
ATOM   1996  CD1 LEU A 128       9.063  13.464  13.188  1.00  2.19           C  
ATOM   1997  CD2 LEU A 128       9.740  12.385  11.103  1.00  2.19           C  
ATOM   1998  H   LEU A 128       9.822   9.668  13.926  1.00  2.19           H  
ATOM   1999  HA  LEU A 128      11.489  10.447  11.753  1.00  2.19           H  
ATOM   2000 1HB  LEU A 128      10.751  11.865  14.325  1.00  2.19           H  
ATOM   2001 2HB  LEU A 128      11.610  12.630  12.995  1.00  2.19           H  
ATOM   2002  HG  LEU A 128       8.828  11.469  12.826  1.00  2.19           H  
ATOM   2003 1HD1 LEU A 128       8.118  13.703  12.731  1.00  2.19           H  
ATOM   2004 2HD1 LEU A 128       8.927  13.318  14.234  1.00  2.19           H  
ATOM   2005 3HD1 LEU A 128       9.773  14.266  13.015  1.00  2.19           H  
ATOM   2006 1HD2 LEU A 128       8.792  12.656  10.643  1.00  2.19           H  
ATOM   2007 2HD2 LEU A 128      10.471  13.168  10.910  1.00  2.19           H  
ATOM   2008 3HD2 LEU A 128      10.094  11.444  10.678  1.00  2.19           H  
ATOM   2009  N   GLU A 129      13.806  10.734  12.480  1.00  2.23           N  
ATOM   2010  CA  GLU A 129      15.223  10.821  12.778  1.00  2.23           C  
ATOM   2011  C   GLU A 129      15.425  11.883  13.840  1.00  2.23           C  
ATOM   2012  O   GLU A 129      14.767  12.919  13.790  1.00  2.23           O  
ATOM   2013  CB  GLU A 129      16.006  11.172  11.507  1.00  2.23           C  
ATOM   2014  CG  GLU A 129      17.524  11.177  11.658  1.00  2.23           C  
ATOM   2015  CD  GLU A 129      18.248  11.448  10.353  1.00  2.23           C  
ATOM   2016  OE1 GLU A 129      17.593  11.688   9.364  1.00  2.23           O  
ATOM   2017  OE2 GLU A 129      19.457  11.405  10.347  1.00  2.23           O  
ATOM   2018  H   GLU A 129      13.505  10.966  11.546  1.00  2.23           H  
ATOM   2019  HA  GLU A 129      15.568   9.863  13.170  1.00  2.23           H  
ATOM   2020 1HB  GLU A 129      15.751  10.465  10.718  1.00  2.23           H  
ATOM   2021 2HB  GLU A 129      15.709  12.165  11.167  1.00  2.23           H  
ATOM   2022 1HG  GLU A 129      17.804  11.950  12.372  1.00  2.23           H  
ATOM   2023 2HG  GLU A 129      17.844  10.217  12.058  1.00  2.23           H  
ATOM   2024  N   ILE A 130      16.307  11.644  14.802  1.00  2.13           N  
ATOM   2025  CA  ILE A 130      16.537  12.671  15.803  1.00  2.13           C  
ATOM   2026  C   ILE A 130      17.036  13.917  15.090  1.00  2.13           C  
ATOM   2027  O   ILE A 130      17.960  13.838  14.285  1.00  2.13           O  
ATOM   2028  CB  ILE A 130      17.533  12.184  16.863  1.00  2.13           C  
ATOM   2029  CG1 ILE A 130      16.936  10.964  17.588  1.00  2.13           C  
ATOM   2030  CG2 ILE A 130      17.864  13.281  17.838  1.00  2.13           C  
ATOM   2031  CD1 ILE A 130      15.620  11.268  18.312  1.00  2.13           C  
ATOM   2032  H   ILE A 130      16.815  10.772  14.825  1.00  2.13           H  
ATOM   2033  HA  ILE A 130      15.592  12.911  16.290  1.00  2.13           H  
ATOM   2034  HB  ILE A 130      18.449  11.859  16.369  1.00  2.13           H  
ATOM   2035 1HG1 ILE A 130      16.753  10.175  16.859  1.00  2.13           H  
ATOM   2036 2HG1 ILE A 130      17.656  10.599  18.322  1.00  2.13           H  
ATOM   2037 1HG2 ILE A 130      18.575  12.913  18.574  1.00  2.13           H  
ATOM   2038 2HG2 ILE A 130      18.295  14.122  17.316  1.00  2.13           H  
ATOM   2039 3HG2 ILE A 130      16.974  13.581  18.327  1.00  2.13           H  
ATOM   2040 1HD1 ILE A 130      15.256  10.365  18.800  1.00  2.13           H  
ATOM   2041 2HD1 ILE A 130      15.787  12.032  19.054  1.00  2.13           H  
ATOM   2042 3HD1 ILE A 130      14.877  11.613  17.594  1.00  2.13           H  
ATOM   2043  N   THR A 131      16.380  15.033  15.414  1.00  1.91           N  
ATOM   2044  CA  THR A 131      16.450  16.399  14.869  1.00  1.91           C  
ATOM   2045  C   THR A 131      15.225  16.408  13.900  1.00  1.91           C  
ATOM   2046  O   THR A 131      14.173  15.975  14.372  1.00  1.91           O  
ATOM   2047  CB  THR A 131      17.860  16.870  14.387  1.00  1.91           C  
ATOM   2048  OG1 THR A 131      18.388  16.083  13.309  1.00  1.91           O  
ATOM   2049  CG2 THR A 131      18.833  16.846  15.566  1.00  1.91           C  
ATOM   2050  H   THR A 131      15.673  14.913  16.120  1.00  1.91           H  
ATOM   2051  HA  THR A 131      16.217  17.108  15.649  1.00  1.91           H  
ATOM   2052  HB  THR A 131      17.795  17.892  14.076  1.00  1.91           H  
ATOM   2053  HG1 THR A 131      18.486  15.180  13.584  1.00  1.91           H  
ATOM   2054 1HG2 THR A 131      19.799  17.224  15.243  1.00  1.91           H  
ATOM   2055 2HG2 THR A 131      18.447  17.474  16.367  1.00  1.91           H  
ATOM   2056 3HG2 THR A 131      18.951  15.840  15.930  1.00  1.91           H  
ATOM   2057  N   HIS A 132      15.220  16.771  12.596  1.00  1.62           N  
ATOM   2058  CA  HIS A 132      16.169  17.300  11.615  1.00  1.62           C  
ATOM   2059  C   HIS A 132      15.370  18.488  11.109  1.00  1.62           C  
ATOM   2060  O   HIS A 132      14.464  18.907  11.817  1.00  1.62           O  
ATOM   2061  CB  HIS A 132      16.475  16.282  10.493  1.00  1.62           C  
ATOM   2062  CG  HIS A 132      17.686  16.615   9.584  1.00  1.62           C  
ATOM   2063  ND1 HIS A 132      17.650  17.571   8.566  1.00  1.62           N  
ATOM   2064  CD2 HIS A 132      18.933  16.084   9.555  1.00  1.62           C  
ATOM   2065  CE1 HIS A 132      18.835  17.601   7.956  1.00  1.62           C  
ATOM   2066  NE2 HIS A 132      19.625  16.712   8.539  1.00  1.62           N  
ATOM   2067  H   HIS A 132      14.309  16.640  12.186  1.00  1.62           H  
ATOM   2068  HA  HIS A 132      17.084  17.687  12.028  1.00  1.62           H  
ATOM   2069 1HB  HIS A 132      16.665  15.303  10.950  1.00  1.62           H  
ATOM   2070 2HB  HIS A 132      15.595  16.172   9.860  1.00  1.62           H  
ATOM   2071  HD2 HIS A 132      19.312  15.298  10.214  1.00  1.62           H  
ATOM   2072  HE1 HIS A 132      19.109  18.248   7.121  1.00  1.62           H  
ATOM   2073  HE2 HIS A 132      20.584  16.516   8.283  1.00  1.62           H  
ATOM   2074  N   THR A 133      15.678  19.023   9.930  1.00  1.33           N  
ATOM   2075  CA  THR A 133      15.050  20.241   9.408  1.00  1.33           C  
ATOM   2076  C   THR A 133      13.617  20.398   9.889  1.00  1.33           C  
ATOM   2077  O   THR A 133      12.818  19.476   9.771  1.00  1.33           O  
ATOM   2078  CB  THR A 133      15.054  20.212   7.879  1.00  1.33           C  
ATOM   2079  OG1 THR A 133      16.408  20.075   7.418  1.00  1.33           O  
ATOM   2080  CG2 THR A 133      14.444  21.498   7.323  1.00  1.33           C  
ATOM   2081  H   THR A 133      16.408  18.588   9.380  1.00  1.33           H  
ATOM   2082  HA  THR A 133      15.624  21.099   9.747  1.00  1.33           H  
ATOM   2083  HB  THR A 133      14.474  19.358   7.532  1.00  1.33           H  
ATOM   2084  HG1 THR A 133      16.793  19.240   7.781  1.00  1.33           H  
ATOM   2085 1HG2 THR A 133      14.459  21.462   6.235  1.00  1.33           H  
ATOM   2086 2HG2 THR A 133      13.412  21.595   7.665  1.00  1.33           H  
ATOM   2087 3HG2 THR A 133      15.022  22.355   7.664  1.00  1.33           H  
ATOM   2088  N   SER A 134      13.314  21.599  10.409  1.00  1.09           N  
ATOM   2089  CA  SER A 134      12.050  21.922  11.072  1.00  1.09           C  
ATOM   2090  C   SER A 134      10.797  21.337  10.435  1.00  1.09           C  
ATOM   2091  O   SER A 134      10.567  21.465   9.227  1.00  1.09           O  
ATOM   2092  CB  SER A 134      11.921  23.437  11.128  1.00  1.09           C  
ATOM   2093  OG  SER A 134      12.772  24.052  12.127  1.00  1.09           O  
ATOM   2094  H   SER A 134      14.034  22.302  10.393  1.00  1.09           H  
ATOM   2095  HA  SER A 134      12.114  21.537  12.085  1.00  1.09           H  
ATOM   2096 1HB  SER A 134      12.214  23.819  10.154  1.00  1.09           H  
ATOM   2097 2HB  SER A 134      10.914  23.707  11.255  1.00  1.09           H  
ATOM   2098  HG  SER A 134      12.182  24.167  12.903  1.00  1.09           H  
ATOM   2099  N   LEU A 135       9.975  20.699  11.297  1.00  0.92           N  
ATOM   2100  CA  LEU A 135       8.769  20.012  10.837  1.00  0.92           C  
ATOM   2101  C   LEU A 135       7.462  20.373  11.537  1.00  0.92           C  
ATOM   2102  O   LEU A 135       7.410  20.473  12.766  1.00  0.92           O  
ATOM   2103  CB  LEU A 135       8.925  18.494  11.034  1.00  0.92           C  
ATOM   2104  CG  LEU A 135      10.084  17.823  10.352  1.00  0.92           C  
ATOM   2105  CD1 LEU A 135      10.149  16.366  10.772  1.00  0.92           C  
ATOM   2106  CD2 LEU A 135       9.938  17.970   8.881  1.00  0.92           C  
ATOM   2107  H   LEU A 135      10.226  20.703  12.286  1.00  0.92           H  
ATOM   2108  HA  LEU A 135       8.660  20.219   9.783  1.00  0.92           H  
ATOM   2109 1HB  LEU A 135       9.006  18.290  12.097  1.00  0.92           H  
ATOM   2110 2HB  LEU A 135       8.015  18.016  10.669  1.00  0.92           H  
ATOM   2111  HG  LEU A 135      11.003  18.282  10.681  1.00  0.92           H  
ATOM   2112 1HD1 LEU A 135      11.005  15.890  10.294  1.00  0.92           H  
ATOM   2113 2HD1 LEU A 135      10.261  16.309  11.851  1.00  0.92           H  
ATOM   2114 3HD1 LEU A 135       9.243  15.857  10.469  1.00  0.92           H  
ATOM   2115 1HD2 LEU A 135      10.782  17.493   8.388  1.00  0.92           H  
ATOM   2116 2HD2 LEU A 135       9.015  17.510   8.579  1.00  0.92           H  
ATOM   2117 3HD2 LEU A 135       9.919  19.026   8.620  1.00  0.92           H  
ATOM   2118  N   LEU A 136       6.381  20.410  10.762  1.00  0.81           N  
ATOM   2119  CA  LEU A 136       5.046  20.463  11.355  1.00  0.81           C  
ATOM   2120  C   LEU A 136       4.482  19.051  11.453  1.00  0.81           C  
ATOM   2121  O   LEU A 136       4.301  18.366  10.437  1.00  0.81           O  
ATOM   2122  CB  LEU A 136       4.095  21.345  10.561  1.00  0.81           C  
ATOM   2123  CG  LEU A 136       4.397  22.781  10.533  1.00  0.81           C  
ATOM   2124  CD1 LEU A 136       3.427  23.501   9.608  1.00  0.81           C  
ATOM   2125  CD2 LEU A 136       4.242  23.284  11.949  1.00  0.81           C  
ATOM   2126  H   LEU A 136       6.502  20.403   9.752  1.00  0.81           H  
ATOM   2127  HA  LEU A 136       5.123  20.869  12.361  1.00  0.81           H  
ATOM   2128 1HB  LEU A 136       4.052  20.983   9.542  1.00  0.81           H  
ATOM   2129 2HB  LEU A 136       3.128  21.248  10.989  1.00  0.81           H  
ATOM   2130  HG  LEU A 136       5.409  22.945  10.166  1.00  0.81           H  
ATOM   2131 1HD1 LEU A 136       3.664  24.562   9.597  1.00  0.81           H  
ATOM   2132 2HD1 LEU A 136       3.508  23.121   8.627  1.00  0.81           H  
ATOM   2133 3HD1 LEU A 136       2.413  23.346   9.957  1.00  0.81           H  
ATOM   2134 1HD2 LEU A 136       4.439  24.310  11.987  1.00  0.81           H  
ATOM   2135 2HD2 LEU A 136       3.226  23.104  12.289  1.00  0.81           H  
ATOM   2136 3HD2 LEU A 136       4.926  22.755  12.589  1.00  0.81           H  
ATOM   2137  N   LEU A 137       4.274  18.610  12.687  1.00  0.76           N  
ATOM   2138  CA  LEU A 137       3.831  17.256  12.960  1.00  0.76           C  
ATOM   2139  C   LEU A 137       2.460  17.228  13.596  1.00  0.76           C  
ATOM   2140  O   LEU A 137       2.232  17.840  14.636  1.00  0.76           O  
ATOM   2141  CB  LEU A 137       4.839  16.598  13.893  1.00  0.76           C  
ATOM   2142  CG  LEU A 137       6.271  16.595  13.371  1.00  0.76           C  
ATOM   2143  CD1 LEU A 137       7.173  16.035  14.418  1.00  0.76           C  
ATOM   2144  CD2 LEU A 137       6.325  15.796  12.085  1.00  0.76           C  
ATOM   2145  H   LEU A 137       4.458  19.239  13.468  1.00  0.76           H  
ATOM   2146  HA  LEU A 137       3.792  16.706  12.025  1.00  0.76           H  
ATOM   2147 1HB  LEU A 137       4.832  17.128  14.845  1.00  0.76           H  
ATOM   2148 2HB  LEU A 137       4.535  15.570  14.063  1.00  0.76           H  
ATOM   2149  HG  LEU A 137       6.594  17.622  13.175  1.00  0.76           H  
ATOM   2150 1HD1 LEU A 137       8.194  16.050  14.052  1.00  0.76           H  
ATOM   2151 2HD1 LEU A 137       7.104  16.644  15.320  1.00  0.76           H  
ATOM   2152 3HD1 LEU A 137       6.875  15.014  14.643  1.00  0.76           H  
ATOM   2153 1HD2 LEU A 137       7.330  15.791  11.703  1.00  0.76           H  
ATOM   2154 2HD2 LEU A 137       5.999  14.773  12.273  1.00  0.76           H  
ATOM   2155 3HD2 LEU A 137       5.669  16.256  11.364  1.00  0.76           H  
ATOM   2156  N   ALA A 138       1.525  16.556  12.963  1.00  0.76           N  
ATOM   2157  CA  ALA A 138       0.192  16.489  13.520  1.00  0.76           C  
ATOM   2158  C   ALA A 138       0.106  15.251  14.363  1.00  0.76           C  
ATOM   2159  O   ALA A 138       0.434  14.163  13.893  1.00  0.76           O  
ATOM   2160  CB  ALA A 138      -0.854  16.479  12.425  1.00  0.76           C  
ATOM   2161  H   ALA A 138       1.755  16.057  12.107  1.00  0.76           H  
ATOM   2162  HA  ALA A 138       0.024  17.348  14.164  1.00  0.76           H  
ATOM   2163 1HB  ALA A 138      -1.824  16.412  12.860  1.00  0.76           H  
ATOM   2164 2HB  ALA A 138      -0.776  17.394  11.843  1.00  0.76           H  
ATOM   2165 3HB  ALA A 138      -0.691  15.621  11.785  1.00  0.76           H  
ATOM   2166  N   VAL A 139      -0.313  15.398  15.602  1.00  0.79           N  
ATOM   2167  CA  VAL A 139      -0.451  14.242  16.451  1.00  0.79           C  
ATOM   2168  C   VAL A 139      -1.928  14.013  16.643  1.00  0.79           C  
ATOM   2169  O   VAL A 139      -2.652  14.914  17.079  1.00  0.79           O  
ATOM   2170  CB  VAL A 139       0.281  14.443  17.775  1.00  0.79           C  
ATOM   2171  CG1 VAL A 139       0.114  13.228  18.639  1.00  0.79           C  
ATOM   2172  CG2 VAL A 139       1.741  14.694  17.461  1.00  0.79           C  
ATOM   2173  H   VAL A 139      -0.521  16.324  15.961  1.00  0.79           H  
ATOM   2174  HA  VAL A 139      -0.014  13.389  15.959  1.00  0.79           H  
ATOM   2175  HB  VAL A 139      -0.142  15.302  18.299  1.00  0.79           H  
ATOM   2176 1HG1 VAL A 139       0.637  13.387  19.558  1.00  0.79           H  
ATOM   2177 2HG1 VAL A 139      -0.940  13.055  18.836  1.00  0.79           H  
ATOM   2178 3HG1 VAL A 139       0.529  12.362  18.121  1.00  0.79           H  
ATOM   2179 1HG2 VAL A 139       2.295  14.859  18.376  1.00  0.79           H  
ATOM   2180 2HG2 VAL A 139       2.143  13.849  16.940  1.00  0.79           H  
ATOM   2181 3HG2 VAL A 139       1.819  15.566  16.822  1.00  0.79           H  
ATOM   2182  N   LEU A 140      -2.393  12.845  16.234  1.00  0.87           N  
ATOM   2183  CA  LEU A 140      -3.812  12.580  16.271  1.00  0.87           C  
ATOM   2184  C   LEU A 140      -4.187  11.712  17.441  1.00  0.87           C  
ATOM   2185  O   LEU A 140      -3.570  10.669  17.675  1.00  0.87           O  
ATOM   2186  CB  LEU A 140      -4.261  11.829  15.029  1.00  0.87           C  
ATOM   2187  CG  LEU A 140      -3.944  12.378  13.689  1.00  0.87           C  
ATOM   2188  CD1 LEU A 140      -4.619  11.477  12.659  1.00  0.87           C  
ATOM   2189  CD2 LEU A 140      -4.358  13.783  13.603  1.00  0.87           C  
ATOM   2190  H   LEU A 140      -1.738  12.147  15.897  1.00  0.87           H  
ATOM   2191  HA  LEU A 140      -4.352  13.522  16.349  1.00  0.87           H  
ATOM   2192 1HB  LEU A 140      -3.800  10.854  15.063  1.00  0.87           H  
ATOM   2193 2HB  LEU A 140      -5.329  11.697  15.091  1.00  0.87           H  
ATOM   2194  HG  LEU A 140      -2.864  12.325  13.521  1.00  0.87           H  
ATOM   2195 1HD1 LEU A 140      -4.406  11.826  11.678  1.00  0.87           H  
ATOM   2196 2HD1 LEU A 140      -4.256  10.456  12.767  1.00  0.87           H  
ATOM   2197 3HD1 LEU A 140      -5.696  11.495  12.802  1.00  0.87           H  
ATOM   2198 1HD2 LEU A 140      -4.112  14.184  12.620  1.00  0.87           H  
ATOM   2199 2HD2 LEU A 140      -5.419  13.869  13.776  1.00  0.87           H  
ATOM   2200 3HD2 LEU A 140      -3.825  14.318  14.362  1.00  0.87           H  
ATOM   2201  N   PHE A 141      -5.285  12.067  18.092  1.00  0.98           N  
ATOM   2202  CA  PHE A 141      -5.811  11.268  19.172  1.00  0.98           C  
ATOM   2203  C   PHE A 141      -7.257  10.909  18.799  1.00  0.98           C  
ATOM   2204  O   PHE A 141      -8.012  11.781  18.361  1.00  0.98           O  
ATOM   2205  CB  PHE A 141      -5.830  12.109  20.435  1.00  0.98           C  
ATOM   2206  CG  PHE A 141      -4.498  12.627  20.833  1.00  0.98           C  
ATOM   2207  CD1 PHE A 141      -4.020  13.801  20.252  1.00  0.98           C  
ATOM   2208  CD2 PHE A 141      -3.741  12.006  21.783  1.00  0.98           C  
ATOM   2209  CE1 PHE A 141      -2.808  14.317  20.606  1.00  0.98           C  
ATOM   2210  CE2 PHE A 141      -2.532  12.522  22.147  1.00  0.98           C  
ATOM   2211  CZ  PHE A 141      -2.061  13.683  21.553  1.00  0.98           C  
ATOM   2212  H   PHE A 141      -5.743  12.944  17.854  1.00  0.98           H  
ATOM   2213  HA  PHE A 141      -5.171  10.410  19.323  1.00  0.98           H  
ATOM   2214 1HB  PHE A 141      -6.489  12.956  20.291  1.00  0.98           H  
ATOM   2215 2HB  PHE A 141      -6.230  11.517  21.259  1.00  0.98           H  
ATOM   2216  HD1 PHE A 141      -4.626  14.309  19.494  1.00  0.98           H  
ATOM   2217  HD2 PHE A 141      -4.114  11.104  22.248  1.00  0.98           H  
ATOM   2218  HE1 PHE A 141      -2.443  15.232  20.135  1.00  0.98           H  
ATOM   2219  HE2 PHE A 141      -1.957  12.022  22.907  1.00  0.98           H  
ATOM   2220  HZ  PHE A 141      -1.108  14.100  21.836  1.00  0.98           H  
ATOM   2221  N   PRO A 142      -7.694   9.664  18.932  1.00  1.11           N  
ATOM   2222  CA  PRO A 142      -9.057   9.256  18.700  1.00  1.11           C  
ATOM   2223  C   PRO A 142     -10.015   9.872  19.694  1.00  1.11           C  
ATOM   2224  O   PRO A 142      -9.666  10.045  20.866  1.00  1.11           O  
ATOM   2225  CB  PRO A 142      -9.023   7.750  18.938  1.00  1.11           C  
ATOM   2226  CG  PRO A 142      -7.585   7.358  18.832  1.00  1.11           C  
ATOM   2227  CD  PRO A 142      -6.795   8.572  19.282  1.00  1.11           C  
ATOM   2228  HA  PRO A 142      -9.348   9.517  17.675  1.00  1.11           H  
ATOM   2229 1HB  PRO A 142      -9.460   7.528  19.925  1.00  1.11           H  
ATOM   2230 2HB  PRO A 142      -9.659   7.249  18.207  1.00  1.11           H  
ATOM   2231 1HG  PRO A 142      -7.426   6.517  19.502  1.00  1.11           H  
ATOM   2232 2HG  PRO A 142      -7.322   7.012  17.831  1.00  1.11           H  
ATOM   2233 1HD  PRO A 142      -6.578   8.552  20.357  1.00  1.11           H  
ATOM   2234 2HD  PRO A 142      -5.901   8.593  18.670  1.00  1.11           H  
ATOM   2235  N   LYS A 143     -11.245  10.081  19.269  1.00  1.27           N  
ATOM   2236  CA  LYS A 143     -12.325  10.377  20.191  1.00  1.27           C  
ATOM   2237  C   LYS A 143     -12.963   9.039  20.539  1.00  1.27           C  
ATOM   2238  O   LYS A 143     -12.352   7.994  20.315  1.00  1.27           O  
ATOM   2239  CB  LYS A 143     -13.329  11.377  19.652  1.00  1.27           C  
ATOM   2240  CG  LYS A 143     -12.804  12.766  19.475  1.00  1.27           C  
ATOM   2241  CD  LYS A 143     -13.939  13.649  19.088  1.00  1.27           C  
ATOM   2242  CE  LYS A 143     -13.549  15.082  18.945  1.00  1.27           C  
ATOM   2243  NZ  LYS A 143     -14.709  15.879  18.508  1.00  1.27           N  
ATOM   2244  H   LYS A 143     -11.464  10.040  18.272  1.00  1.27           H  
ATOM   2245  HA  LYS A 143     -11.909  10.793  21.109  1.00  1.27           H  
ATOM   2246 1HB  LYS A 143     -13.696  11.034  18.683  1.00  1.27           H  
ATOM   2247 2HB  LYS A 143     -14.181  11.452  20.316  1.00  1.27           H  
ATOM   2248 1HG  LYS A 143     -12.356  13.120  20.402  1.00  1.27           H  
ATOM   2249 2HG  LYS A 143     -12.045  12.782  18.690  1.00  1.27           H  
ATOM   2250 1HD  LYS A 143     -14.348  13.301  18.153  1.00  1.27           H  
ATOM   2251 2HD  LYS A 143     -14.719  13.577  19.843  1.00  1.27           H  
ATOM   2252 1HE  LYS A 143     -13.195  15.461  19.901  1.00  1.27           H  
ATOM   2253 2HE  LYS A 143     -12.750  15.178  18.203  1.00  1.27           H  
ATOM   2254 1HZ  LYS A 143     -14.449  16.840  18.405  1.00  1.27           H  
ATOM   2255 2HZ  LYS A 143     -14.991  15.494  17.597  1.00  1.27           H  
ATOM   2256 3HZ  LYS A 143     -15.461  15.799  19.171  1.00  1.27           H  
ATOM   2257  N   ASP A 144     -14.169   9.045  21.094  1.00  1.47           N  
ATOM   2258  CA  ASP A 144     -14.804   7.809  21.549  1.00  1.47           C  
ATOM   2259  C   ASP A 144     -14.879   6.715  20.470  1.00  1.47           C  
ATOM   2260  O   ASP A 144     -14.845   5.525  20.792  1.00  1.47           O  
ATOM   2261  CB  ASP A 144     -16.218   8.110  22.027  1.00  1.47           C  
ATOM   2262  CG  ASP A 144     -16.253   8.902  23.331  1.00  1.47           C  
ATOM   2263  OD1 ASP A 144     -15.239   8.998  23.984  1.00  1.47           O  
ATOM   2264  OD2 ASP A 144     -17.296   9.412  23.656  1.00  1.47           O  
ATOM   2265  H   ASP A 144     -14.648   9.919  21.244  1.00  1.47           H  
ATOM   2266  HA  ASP A 144     -14.223   7.419  22.385  1.00  1.47           H  
ATOM   2267 1HB  ASP A 144     -16.750   8.670  21.259  1.00  1.47           H  
ATOM   2268 2HB  ASP A 144     -16.753   7.172  22.173  1.00  1.47           H  
ATOM   2269  N   ALA A 145     -15.022   7.099  19.201  1.00  1.69           N  
ATOM   2270  CA  ALA A 145     -15.075   6.105  18.136  1.00  1.69           C  
ATOM   2271  C   ALA A 145     -14.618   6.698  16.810  1.00  1.69           C  
ATOM   2272  O   ALA A 145     -14.926   7.850  16.498  1.00  1.69           O  
ATOM   2273  CB  ALA A 145     -16.483   5.548  18.000  1.00  1.69           C  
ATOM   2274  H   ALA A 145     -15.052   8.081  18.977  1.00  1.69           H  
ATOM   2275  HA  ALA A 145     -14.391   5.296  18.394  1.00  1.69           H  
ATOM   2276 1HB  ALA A 145     -16.495   4.791  17.214  1.00  1.69           H  
ATOM   2277 2HB  ALA A 145     -16.791   5.098  18.944  1.00  1.69           H  
ATOM   2278 3HB  ALA A 145     -17.168   6.351  17.739  1.00  1.69           H  
ATOM   2279  N   LEU A 146     -13.926   5.870  16.024  1.00  1.93           N  
ATOM   2280  CA  LEU A 146     -13.421   6.194  14.690  1.00  1.93           C  
ATOM   2281  C   LEU A 146     -14.200   5.455  13.606  1.00  1.93           C  
ATOM   2282  O   LEU A 146     -14.785   4.410  13.890  1.00  1.93           O  
ATOM   2283  CB  LEU A 146     -11.943   5.802  14.602  1.00  1.93           C  
ATOM   2284  CG  LEU A 146     -11.033   6.466  15.576  1.00  1.93           C  
ATOM   2285  CD1 LEU A 146      -9.641   5.881  15.387  1.00  1.93           C  
ATOM   2286  CD2 LEU A 146     -11.075   7.984  15.333  1.00  1.93           C  
ATOM   2287  H   LEU A 146     -13.728   4.948  16.386  1.00  1.93           H  
ATOM   2288  HA  LEU A 146     -13.521   7.267  14.550  1.00  1.93           H  
ATOM   2289 1HB  LEU A 146     -11.875   4.732  14.788  1.00  1.93           H  
ATOM   2290 2HB  LEU A 146     -11.553   5.977  13.609  1.00  1.93           H  
ATOM   2291  HG  LEU A 146     -11.355   6.253  16.595  1.00  1.93           H  
ATOM   2292 1HD1 LEU A 146      -8.956   6.320  16.084  1.00  1.93           H  
ATOM   2293 2HD1 LEU A 146      -9.678   4.807  15.561  1.00  1.93           H  
ATOM   2294 3HD1 LEU A 146      -9.304   6.068  14.373  1.00  1.93           H  
ATOM   2295 1HD2 LEU A 146     -10.424   8.484  16.023  1.00  1.93           H  
ATOM   2296 2HD2 LEU A 146     -10.756   8.202  14.314  1.00  1.93           H  
ATOM   2297 3HD2 LEU A 146     -12.092   8.350  15.477  1.00  1.93           H  
ATOM   2298  N   PRO A 147     -14.253   5.971  12.368  1.00  2.18           N  
ATOM   2299  CA  PRO A 147     -14.845   5.321  11.217  1.00  2.18           C  
ATOM   2300  C   PRO A 147     -13.972   4.164  10.745  1.00  2.18           C  
ATOM   2301  O   PRO A 147     -12.757   4.181  10.964  1.00  2.18           O  
ATOM   2302  CB  PRO A 147     -14.913   6.452  10.191  1.00  2.18           C  
ATOM   2303  CG  PRO A 147     -13.765   7.364  10.553  1.00  2.18           C  
ATOM   2304  CD  PRO A 147     -13.663   7.301  12.063  1.00  2.18           C  
ATOM   2305  HA  PRO A 147     -15.853   4.962  11.482  1.00  2.18           H  
ATOM   2306 1HB  PRO A 147     -14.827   6.038   9.175  1.00  2.18           H  
ATOM   2307 2HB  PRO A 147     -15.889   6.959  10.253  1.00  2.18           H  
ATOM   2308 1HG  PRO A 147     -12.846   7.023  10.052  1.00  2.18           H  
ATOM   2309 2HG  PRO A 147     -13.964   8.385  10.189  1.00  2.18           H  
ATOM   2310 1HD  PRO A 147     -12.620   7.364  12.336  1.00  2.18           H  
ATOM   2311 2HD  PRO A 147     -14.238   8.098  12.499  1.00  2.18           H  
ATOM   2312  N   ASP A 148     -14.592   3.214  10.048  1.00  2.42           N  
ATOM   2313  CA  ASP A 148     -13.927   2.066   9.429  1.00  2.42           C  
ATOM   2314  C   ASP A 148     -14.975   1.213   8.723  1.00  2.42           C  
ATOM   2315  O   ASP A 148     -15.150   1.337   7.511  1.00  2.42           O  
ATOM   2316  OXT ASP A 148     -15.878   0.738   9.413  1.00  2.42           O  
ATOM   2317  CB  ASP A 148     -13.181   1.189  10.458  1.00  2.42           C  
ATOM   2318  CG  ASP A 148     -12.241   0.132   9.797  1.00  2.42           C  
ATOM   2319  OD1 ASP A 148     -12.217   0.054   8.596  1.00  2.42           O  
ATOM   2320  OD2 ASP A 148     -11.535  -0.556  10.514  1.00  2.42           O  
ATOM   2321  H   ASP A 148     -15.594   3.289   9.939  1.00  2.42           H  
ATOM   2322  HA  ASP A 148     -13.213   2.427   8.687  1.00  2.42           H  
ATOM   2323 1HB  ASP A 148     -12.589   1.798  11.128  1.00  2.42           H  
ATOM   2324 2HB  ASP A 148     -13.910   0.661  11.073  1.00  2.42           H  
TER    2325
ENDMDL

